Hmdb loader

Showing metabocard for CDP-DG(i-16:0/18:1(9Z)-O(12,13)) (HMDB0293732)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-17 16:43:19 UTC
Update Date2022-11-30 20:08:42 UTC
HMDB IDHMDB0293732
Secondary Accession NumbersNone
Metabolite Identification
Common NameCDP-DG(i-16:0/18:1(9Z)-O(12,13))
DescriptionCDP-DG(i-16:0/18:1(9Z)-O(12,13)) is an oxidized CDP-diacylglycerol (CDP-DG). Oxidized CDP-diacylglycerols are glycerophospholipids in which a cytidine diphosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized CDP-diacylglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, CDP-diacylglycerols can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. CDP-DG(i-16:0/18:1(9Z)-O(12,13)), in particular, consists of one chain of one 14-methylpentadecanoyl at the C-1 position and one chain of 12,13-epoxy-octadecenoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized CDP-DGs can be synthesized via three different routes. In one route, the oxidized CDP-DG is synthetized de novo following the same mechanisms as for CDP-DGs but incorporating oxidized acyl chains (PMID: 33329396 ). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396 ). The third pathway results from the oxidation of the acyl chain while still attached to the CDP-DG backbone, mainly through the action of LOX (PMID: 33329396 ).
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

CDP-DG(i-16:0/18:1(9Z)-O(12,13))
  Mrv1652309172118432D          

 68 70  0  0  1  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8812   -1.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908   -1.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217    0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9068    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918    0.7835    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2442    0.7734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1552    1.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6703    1.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6057    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7802    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041   -0.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    2.0228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    0.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    2.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    0.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6714    0.3816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4162   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5902   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3350    0.3816    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6544    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7968    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5109    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2250    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9391    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6532    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3673    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0815    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7616   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4757   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4757   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1898   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9039   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6180   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3321   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0462   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7604   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  5  1  1  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6 49  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  4  1  0  0  0  0
 21 22  1  0  0  0  0
 21 19  2  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 20  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  0  0  0  0
 28 29  1  0  0  0  0
 28 26  1  1  0  0  0
 29 30  1  0  0  0  0
 29  7  1  6  0  0  0
 30 31  1  0  0  0  0
 30  8  1  6  0  0  0
 31  9  1  1  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 61 63  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
M  END
Download

3D MOL for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

HMDB0293732
     RDKit          3D
CDP-DG(i-16:0/18:1(9Z)-O(12,13))
148150  0  0  0  0  0  0  0  0999 V2000
   -1.7932   -3.8612    1.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1687   -3.3299    0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0745   -4.3184   -0.9979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9116   -5.5083   -1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0887   -6.5181   -0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -6.3319    1.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3563   -6.1752    0.7148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7798   -5.1763    1.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3270   -5.1167    2.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1454   -3.9164    3.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9732   -3.0163    4.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9784   -2.9743    5.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1495   -1.7548    5.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2400   -1.2890    4.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8004   -0.9860    2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8082   -0.3791    1.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150    0.9595    2.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150    1.6472    1.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0023    1.0769    1.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8834    1.8634    0.7565 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -0.1804    1.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7369   -0.6969    1.3612 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7108   -1.7653    0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3453   -1.2562   -0.9883 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2758   -2.1921   -1.9879 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5167   -3.4201   -1.7042 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9436   -1.9204   -3.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3498   -1.2666   -3.6709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4845    0.1404   -3.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313    0.6163   -3.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871    2.0266   -3.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617    2.9969   -3.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3389    4.4349   -3.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2622    5.0671   -2.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1845    5.0335   -0.9428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5167    5.6362   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5702    5.1503   -1.9258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0810    3.7714   -1.6790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1454    3.4522   -2.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6660    3.5125   -4.1299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5287    1.9852   -2.4347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2914   -1.2832    2.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5712   -1.7960    2.4799 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1244   -2.4387    3.9574 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.3920   -3.7156    4.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7946   -1.2996    5.1915 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7861   -2.6134    3.8847 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3674   -2.8507    2.3193 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8326   -2.4204    2.3418 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3093   -4.4821    1.8768 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5598   -1.8537    1.2329 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4929   -1.3281    0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7901   -0.4152   -0.6536 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1505    0.6292   -0.0122 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    1.5162   -1.0339 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6474    2.8374   -0.4714 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4212    3.8914   -1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2256    5.1308   -0.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628    5.2934    0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0706    6.5480    1.2884 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4961    4.1928    1.4283 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6827    2.9964    0.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8953    2.0041    1.5975 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0269    1.5033   -1.9980 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5285    1.3731   -3.2889 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7596    0.2589   -1.5719 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9974   -0.5534   -2.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5095   -4.9266    1.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8321   -3.3486    1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5329   -3.6786    2.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4591   -2.4627   -0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1548   -2.8102    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698   -4.6939   -1.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0828   -3.7556   -2.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -6.0607   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9375   -5.1193   -1.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4648   -7.5116   -0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -6.8716    0.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9200   -7.1834    1.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7511   -4.2163    0.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4219   -5.1626    3.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9734   -5.9895    3.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9812   -3.7703    2.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7117   -2.1639    3.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5312   -3.1392    6.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586   -3.8343    5.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5992   -1.7921    6.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8966   -0.8889    5.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4596   -2.1233    4.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6232   -0.4755    4.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6849   -0.3284    2.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1642   -1.9185    2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3294   -0.3098    0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281   -1.0249    1.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2303    1.6389    2.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0863    1.0041    3.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1806    2.6769    1.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7191    1.8794    0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409    0.0997    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0694   -2.6312    0.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -2.2189    0.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495   -1.2683   -3.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896   -2.8472   -4.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1702   -1.9290   -3.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -1.2417   -4.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3639    0.7041   -3.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3687    0.0315   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5816   -0.0585   -2.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9632    0.5200   -4.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443    1.9666   -1.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1971    2.1796   -3.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2462    2.8201   -4.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075    2.6150   -3.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2259    4.8519   -3.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4856    4.8924   -3.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0946    6.2004   -2.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2125    4.8507   -1.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2168    3.9613   -0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6552    5.5377   -0.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0080    5.5587    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4898    6.7600   -1.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3519    5.3703   -2.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4682    5.8306   -1.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3778    2.9615   -1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6686    3.8498   -0.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0482    4.0903   -2.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6456    3.8748   -4.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3733    4.2041   -4.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8365    2.5262   -4.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1591    1.9444   -1.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5741    1.4648   -2.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9768    1.5376   -3.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3393   -0.5351    3.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -2.0901    2.9813 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3104   -0.4683    4.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3599   -5.0006    2.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927   -0.6915    0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725   -2.1482   -0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0527   -0.9576   -1.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9119    1.2430   -1.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3941    3.7538   -2.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397    5.9907   -1.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405    7.2307    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1448    6.7797    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6327    2.4204   -1.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2316    1.2518   -3.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7300    0.5015   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1500   -0.9030   -3.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 22 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 44 47  1  0
 47 48  1  0
 48 49  2  0
 48 50  1  0
 48 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  2  0
 58 59  1  0
 59 60  1  0
 59 61  2  0
 61 62  1  0
 62 63  2  0
 55 64  1  0
 64 65  1  0
 64 66  1  0
 66 67  1  0
  8  6  1  0
 66 53  1  0
 62 56  1  0
  1 68  1  0
  1 69  1  0
  1 70  1  0
  2 71  1  0
  2 72  1  0
  3 73  1  0
  3 74  1  0
  4 75  1  0
  4 76  1  0
  5 77  1  0
  5 78  1  0
  6 79  1  0
  8 80  1  0
  9 81  1  0
  9 82  1  0
 10 83  1  0
 11 84  1  0
 12 85  1  0
 12 86  1  0
 13 87  1  0
 13 88  1  0
 14 89  1  0
 14 90  1  0
 15 91  1  0
 15 92  1  0
 16 93  1  0
 16 94  1  0
 17 95  1  0
 17 96  1  0
 18 97  1  0
 18 98  1  0
 22 99  1  6
 23100  1  0
 23101  1  0
 27102  1  0
 27103  1  0
 28104  1  0
 28105  1  0
 29106  1  0
 29107  1  0
 30108  1  0
 30109  1  0
 31110  1  0
 31111  1  0
 32112  1  0
 32113  1  0
 33114  1  0
 33115  1  0
 34116  1  0
 34117  1  0
 35118  1  0
 35119  1  0
 36120  1  0
 36121  1  0
 37122  1  0
 37123  1  0
 38124  1  0
 38125  1  0
 39126  1  0
 40127  1  0
 40128  1  0
 40129  1  0
 41130  1  0
 41131  1  0
 41132  1  0
 42133  1  0
 42134  1  0
 46135  1  0
 50136  1  0
 52137  1  0
 52138  1  0
 53139  1  6
 55140  1  6
 57141  1  0
 58142  1  0
 60143  1  0
 60144  1  0
 64145  1  6
 65146  1  0
 66147  1  1
 67148  1  0
M  END
Download

3D SDF for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

CDP-DG(i-16:0/18:1(9Z)-O(12,13))
  Mrv1652309172118432D          

 68 70  0  0  1  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8812   -1.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908   -1.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217    0.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9068    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918    0.7835    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4769    0.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2442    0.7734    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1552    1.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6703    1.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6057    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7802    1.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041   -0.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    2.0228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    0.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1041    2.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3887    0.7836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    0.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6714    0.3816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4162   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5902   -0.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3350    0.3816    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6544    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7968    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5109    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2250    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9391    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6532    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3673    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0815    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7956    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5097   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0475   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7616   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4757   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4757   -1.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1898   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9039   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6180   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3321   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0462   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7604   -0.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  3  5  1  1  0  0  0
  3  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6 49  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14  4  1  0  0  0  0
 21 22  1  0  0  0  0
 21 19  2  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 20  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 27 28  1  0  0  0  0
 27 31  1  0  0  0  0
 28 29  1  0  0  0  0
 28 26  1  1  0  0  0
 29 30  1  0  0  0  0
 29  7  1  6  0  0  0
 30 31  1  0  0  0  0
 30  8  1  6  0  0  0
 31  9  1  1  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 49 50  2  0  0  0  0
 49 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 61 63  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0293732

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C46H81N3O16P2/c1-4-5-20-26-37-38(63-37)27-22-17-13-10-11-15-19-24-29-42(51)62-36(32-59-41(50)28-23-18-14-9-7-6-8-12-16-21-25-35(2)3)33-60-66(55,56)65-67(57,58)61-34-39-43(52)44(53)45(64-39)49-31-30-40(47)48-46(49)54/h17,22,30-31,35-39,43-45,52-53H,4-16,18-21,23-29,32-34H2,1-3H3,(H,55,56)(H,57,58)(H2,47,48,54)/b22-17-/t36-,37?,38?,39-,43-,44-,45-/m1/s1

> <INCHI_KEY>
DNTVLFDGPGMKCU-MLAWLUPOSA-N

> <FORMULA>
C46H81N3O16P2

> <MOLECULAR_WEIGHT>
994.107

> <EXACT_MASS>
993.509207536

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
148

> <JCHEM_AVERAGE_POLARIZABILITY>
107.91541015787269

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(14-methylpentadecanoyl)oxy]-2-{[(9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxy}propoxy]phosphoryl}oxy)phosphinic acid

> <ALOGPS_LOGP>
5.70

> <JCHEM_LOGP>
8.626497321666667

> <ALOGPS_LOGS>
-5.09

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.271625568103425

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8631677225718684

> <JCHEM_PKA_STRONGEST_BASIC>
-0.03196114196795563

> <JCHEM_POLAR_SURFACE_AREA>
275.8

> <JCHEM_REFRACTIVITY>
249.99760000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.03e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-3-[(14-methylpentadecanoyl)oxy]-2-{[(9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxy}propoxy)phosphoryl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

HMDB0293732
     RDKit          3D
CDP-DG(i-16:0/18:1(9Z)-O(12,13))
148150  0  0  0  0  0  0  0  0999 V2000
   -1.7932   -3.8612    1.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1687   -3.3299    0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0745   -4.3184   -0.9979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9116   -5.5083   -1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0887   -6.5181   -0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -6.3319    1.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3563   -6.1752    0.7148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7798   -5.1763    1.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3270   -5.1167    2.9424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1454   -3.9164    3.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9732   -3.0163    4.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9784   -2.9743    5.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1495   -1.7548    5.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2400   -1.2890    4.1614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8004   -0.9860    2.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8082   -0.3791    1.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150    0.9595    2.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150    1.6472    1.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0023    1.0769    1.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8834    1.8634    0.7565 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -0.1804    1.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7369   -0.6969    1.3612 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7108   -1.7653    0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3453   -1.2562   -0.9883 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2758   -2.1921   -1.9879 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5167   -3.4201   -1.7042 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9436   -1.9204   -3.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3498   -1.2666   -3.6709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4845    0.1404   -3.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313    0.6163   -3.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871    2.0266   -3.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617    2.9969   -3.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3389    4.4349   -3.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2622    5.0671   -2.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1845    5.0335   -0.9428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5167    5.6362   -1.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5702    5.1503   -1.9258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0810    3.7714   -1.6790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1454    3.4522   -2.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6660    3.5125   -4.1299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5287    1.9852   -2.4347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2914   -1.2832    2.6287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5712   -1.7960    2.4799 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1244   -2.4387    3.9574 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.3920   -3.7156    4.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7946   -1.2996    5.1915 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7861   -2.6134    3.8847 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3674   -2.8507    2.3193 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8326   -2.4204    2.3418 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3093   -4.4821    1.8768 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5598   -1.8537    1.2329 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4929   -1.3281    0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7901   -0.4152   -0.6536 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1505    0.6292   -0.0122 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    1.5162   -1.0339 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6474    2.8374   -0.4714 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4212    3.8914   -1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2256    5.1308   -0.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628    5.2934    0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0706    6.5480    1.2884 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4961    4.1928    1.4283 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6827    2.9964    0.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8953    2.0041    1.5975 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0269    1.5033   -1.9980 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5285    1.3731   -3.2889 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7596    0.2589   -1.5719 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9974   -0.5534   -2.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5095   -4.9266    1.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8321   -3.3486    1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5329   -3.6786    2.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4591   -2.4627   -0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1548   -2.8102    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698   -4.6939   -1.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0828   -3.7556   -2.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -6.0607   -2.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9375   -5.1193   -1.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4648   -7.5116   -0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -6.8716    0.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9200   -7.1834    1.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7511   -4.2163    0.9699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4219   -5.1626    3.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9734   -5.9895    3.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9812   -3.7703    2.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7117   -2.1639    3.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5312   -3.1392    6.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586   -3.8343    5.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5992   -1.7921    6.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8966   -0.8889    5.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4596   -2.1233    4.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6232   -0.4755    4.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6849   -0.3284    2.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1642   -1.9185    2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3294   -0.3098    0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9281   -1.0249    1.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2303    1.6389    2.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0863    1.0041    3.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1806    2.6769    1.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7191    1.8794    0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409    0.0997    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0694   -2.6312    0.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -2.2189    0.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495   -1.2683   -3.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9896   -2.8472   -4.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1702   -1.9290   -3.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -1.2417   -4.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3639    0.7041   -3.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3687    0.0315   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5816   -0.0585   -2.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9632    0.5200   -4.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443    1.9666   -1.9103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1971    2.1796   -3.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2462    2.8201   -4.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2075    2.6150   -3.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2259    4.8519   -3.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4856    4.8924   -3.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0946    6.2004   -2.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2125    4.8507   -1.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2168    3.9613   -0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6552    5.5377   -0.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0080    5.5587    0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4898    6.7600   -1.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3519    5.3703   -2.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4682    5.8306   -1.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3778    2.9615   -1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6686    3.8498   -0.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0482    4.0903   -2.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6456    3.8748   -4.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3733    4.2041   -4.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8365    2.5262   -4.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1591    1.9444   -1.5479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5741    1.4648   -2.2156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9768    1.5376   -3.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3393   -0.5351    3.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -2.0901    2.9813 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3104   -0.4683    4.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3599   -5.0006    2.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927   -0.6915    0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725   -2.1482   -0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0527   -0.9576   -1.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9119    1.2430   -1.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3941    3.7538   -2.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397    5.9907   -1.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405    7.2307    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1448    6.7797    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6327    2.4204   -1.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2316    1.2518   -3.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7300    0.5015   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1500   -0.9030   -3.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 22 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 44 46  1  0
 44 47  1  0
 47 48  1  0
 48 49  2  0
 48 50  1  0
 48 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  2  0
 58 59  1  0
 59 60  1  0
 59 61  2  0
 61 62  1  0
 62 63  2  0
 55 64  1  0
 64 65  1  0
 64 66  1  0
 66 67  1  0
  8  6  1  0
 66 53  1  0
 62 56  1  0
  1 68  1  0
  1 69  1  0
  1 70  1  0
  2 71  1  0
  2 72  1  0
  3 73  1  0
  3 74  1  0
  4 75  1  0
  4 76  1  0
  5 77  1  0
  5 78  1  0
  6 79  1  0
  8 80  1  0
  9 81  1  0
  9 82  1  0
 10 83  1  0
 11 84  1  0
 12 85  1  0
 12 86  1  0
 13 87  1  0
 13 88  1  0
 14 89  1  0
 14 90  1  0
 15 91  1  0
 15 92  1  0
 16 93  1  0
 16 94  1  0
 17 95  1  0
 17 96  1  0
 18 97  1  0
 18 98  1  0
 22 99  1  6
 23100  1  0
 23101  1  0
 27102  1  0
 27103  1  0
 28104  1  0
 28105  1  0
 29106  1  0
 29107  1  0
 30108  1  0
 30109  1  0
 31110  1  0
 31111  1  0
 32112  1  0
 32113  1  0
 33114  1  0
 33115  1  0
 34116  1  0
 34117  1  0
 35118  1  0
 35119  1  0
 36120  1  0
 36121  1  0
 37122  1  0
 37123  1  0
 38124  1  0
 38125  1  0
 39126  1  0
 40127  1  0
 40128  1  0
 40129  1  0
 41130  1  0
 41131  1  0
 41132  1  0
 42133  1  0
 42134  1  0
 46135  1  0
 50136  1  0
 52137  1  0
 52138  1  0
 53139  1  6
 55140  1  6
 57141  1  0
 58142  1  0
 60143  1  0
 60144  1  0
 64145  1  6
 65146  1  0
 66147  1  1
 67148  1  0
M  END
Download

PDB for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

HEADER    PROTEIN                                 17-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: CDP-DG(i-16:0/18:1(9Z)-O(12,13))                  
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-SEP-21         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    5  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM    6  O   UNK     0      -5.217  -0.663   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       9.112  -2.009   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       5.770  -1.994   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       4.894   1.462   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.559   0.694   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0       2.225   1.462   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0       0.890   0.694   0.000  0.00  0.00           O+0
HETATM   13  P   UNK     0      -0.456   1.444   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       0.290   2.790   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -1.251   2.763   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       2.997   2.801   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.456   2.801   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      11.394  -0.846   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0      14.067   3.776   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      11.394   0.692   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0      12.729   1.463   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0      12.729   3.005   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.394   3.776   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.059   3.005   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      10.059   1.463   0.000  0.00  0.00           N+0
HETATM   27  O   UNK     0       7.473   1.619   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       8.720   0.712   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       8.244  -0.754   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.702  -0.754   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.225   0.712   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -13.755   1.436   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -19.087   1.436   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -20.420   0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -21.753   1.436   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -23.086   0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -24.419   1.436   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -25.752   0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -27.085   1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -27.085  -0.103   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -6.551  -1.383   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      -6.551  -2.823   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      -7.884  -0.612   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -9.217  -1.383   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -10.550  -0.612   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -11.883  -1.383   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -13.216  -0.612   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -14.549  -1.383   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -15.882  -0.612   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -17.215  -1.383   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -18.755  -1.383   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -20.088  -0.612   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -21.421  -1.383   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0     -21.421  -2.823   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0     -22.754  -0.612   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -24.087  -1.383   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -25.420  -0.612   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -26.753  -1.383   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -28.086  -0.612   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -29.419  -1.383   0.000  0.00  0.00           C+0
CONECT    1   32    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    5    6    4                                             
CONECT    4    3   14                                                       
CONECT    5    3                                                            
CONECT    6    3   49                                                       
CONECT    7   29                                                            
CONECT    8   30                                                            
CONECT    9   10   31                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   17   18                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13    4                                                       
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17   11                                                            
CONECT   18   11                                                            
CONECT   19   21                                                            
CONECT   20   23                                                            
CONECT   21   22   19   26                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   20                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   21   28                                                  
CONECT   27   28   31                                                       
CONECT   28   27   29   26                                                  
CONECT   29   28   30    7                                                  
CONECT   30   29   31    8                                                  
CONECT   31   27   30    9                                                  
CONECT   32    1   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46                                                            
CONECT   49    6   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62   63                                                  
CONECT   62   61   63                                                       
CONECT   63   61   62   64                                                  
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  140    0
END
Download

3D PDB for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

COMPND    HMDB0293732
HETATM    1  C1  UNL     1      -1.793  -3.861   1.412  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.169  -3.330   0.074  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.074  -4.318  -0.998  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.912  -5.508  -1.119  1.00  0.00           C  
HETATM    5  C5  UNL     1      -3.089  -6.518  -0.097  1.00  0.00           C  
HETATM    6  C6  UNL     1      -3.954  -6.332   1.087  1.00  0.00           C  
HETATM    7  O1  UNL     1      -5.356  -6.175   0.715  1.00  0.00           O  
HETATM    8  C7  UNL     1      -4.780  -5.176   1.486  1.00  0.00           C  
HETATM    9  C8  UNL     1      -5.327  -5.117   2.942  1.00  0.00           C  
HETATM   10  C9  UNL     1      -6.145  -3.916   3.095  1.00  0.00           C  
HETATM   11  C10 UNL     1      -5.973  -3.016   4.018  1.00  0.00           C  
HETATM   12  C11 UNL     1      -4.978  -2.974   5.075  1.00  0.00           C  
HETATM   13  C12 UNL     1      -4.150  -1.755   5.217  1.00  0.00           C  
HETATM   14  C13 UNL     1      -3.240  -1.289   4.161  1.00  0.00           C  
HETATM   15  C14 UNL     1      -3.800  -0.986   2.841  1.00  0.00           C  
HETATM   16  C15 UNL     1      -2.808  -0.379   1.866  1.00  0.00           C  
HETATM   17  C16 UNL     1      -2.315   0.960   2.286  1.00  0.00           C  
HETATM   18  C17 UNL     1      -1.315   1.647   1.456  1.00  0.00           C  
HETATM   19  C18 UNL     1      -0.002   1.077   1.262  1.00  0.00           C  
HETATM   20  O2  UNL     1       0.883   1.863   0.757  1.00  0.00           O  
HETATM   21  O3  UNL     1       0.457  -0.180   1.535  1.00  0.00           O  
HETATM   22  C19 UNL     1       1.737  -0.697   1.361  1.00  0.00           C  
HETATM   23  C20 UNL     1       1.711  -1.765   0.303  1.00  0.00           C  
HETATM   24  O4  UNL     1       1.345  -1.256  -0.988  1.00  0.00           O  
HETATM   25  C21 UNL     1       1.276  -2.192  -1.988  1.00  0.00           C  
HETATM   26  O5  UNL     1       1.517  -3.420  -1.704  1.00  0.00           O  
HETATM   27  C22 UNL     1       0.944  -1.920  -3.395  1.00  0.00           C  
HETATM   28  C23 UNL     1      -0.350  -1.267  -3.671  1.00  0.00           C  
HETATM   29  C24 UNL     1      -0.484   0.140  -3.067  1.00  0.00           C  
HETATM   30  C25 UNL     1      -1.831   0.616  -3.469  1.00  0.00           C  
HETATM   31  C26 UNL     1      -2.187   2.027  -3.009  1.00  0.00           C  
HETATM   32  C27 UNL     1      -1.262   2.997  -3.569  1.00  0.00           C  
HETATM   33  C28 UNL     1      -1.339   4.435  -3.340  1.00  0.00           C  
HETATM   34  C29 UNL     1      -1.262   5.067  -2.055  1.00  0.00           C  
HETATM   35  C30 UNL     1      -2.185   5.034  -0.943  1.00  0.00           C  
HETATM   36  C31 UNL     1      -3.517   5.636  -1.002  1.00  0.00           C  
HETATM   37  C32 UNL     1      -4.570   5.150  -1.926  1.00  0.00           C  
HETATM   38  C33 UNL     1      -5.081   3.771  -1.679  1.00  0.00           C  
HETATM   39  C34 UNL     1      -6.145   3.452  -2.706  1.00  0.00           C  
HETATM   40  C35 UNL     1      -5.666   3.512  -4.130  1.00  0.00           C  
HETATM   41  C36 UNL     1      -6.529   1.985  -2.435  1.00  0.00           C  
HETATM   42  C37 UNL     1       2.291  -1.283   2.629  1.00  0.00           C  
HETATM   43  O6  UNL     1       3.571  -1.796   2.480  1.00  0.00           O  
HETATM   44  P1  UNL     1       4.124  -2.439   3.957  1.00  0.00           P  
HETATM   45  O7  UNL     1       3.392  -3.716   4.285  1.00  0.00           O  
HETATM   46  O8  UNL     1       3.795  -1.300   5.192  1.00  0.00           O  
HETATM   47  O9  UNL     1       5.786  -2.613   3.885  1.00  0.00           O  
HETATM   48  P2  UNL     1       6.367  -2.851   2.319  1.00  0.00           P  
HETATM   49  O10 UNL     1       7.833  -2.420   2.342  1.00  0.00           O  
HETATM   50  O11 UNL     1       6.309  -4.482   1.877  1.00  0.00           O  
HETATM   51  O12 UNL     1       5.560  -1.854   1.233  1.00  0.00           O  
HETATM   52  C38 UNL     1       6.493  -1.328   0.341  1.00  0.00           C  
HETATM   53  C39 UNL     1       5.790  -0.415  -0.654  1.00  0.00           C  
HETATM   54  O13 UNL     1       5.151   0.629  -0.012  1.00  0.00           O  
HETATM   55  C40 UNL     1       4.860   1.516  -1.034  1.00  0.00           C  
HETATM   56  N1  UNL     1       4.647   2.837  -0.471  1.00  0.00           N  
HETATM   57  C41 UNL     1       4.421   3.891  -1.242  1.00  0.00           C  
HETATM   58  C42 UNL     1       4.226   5.131  -0.688  1.00  0.00           C  
HETATM   59  C43 UNL     1       4.263   5.293   0.679  1.00  0.00           C  
HETATM   60  N2  UNL     1       4.071   6.548   1.288  1.00  0.00           N  
HETATM   61  N3  UNL     1       4.496   4.193   1.428  1.00  0.00           N  
HETATM   62  C44 UNL     1       4.683   2.996   0.854  1.00  0.00           C  
HETATM   63  O14 UNL     1       4.895   2.004   1.598  1.00  0.00           O  
HETATM   64  C45 UNL     1       6.027   1.503  -1.998  1.00  0.00           C  
HETATM   65  O15 UNL     1       5.529   1.373  -3.289  1.00  0.00           O  
HETATM   66  C46 UNL     1       6.760   0.259  -1.572  1.00  0.00           C  
HETATM   67  O16 UNL     1       6.997  -0.553  -2.678  1.00  0.00           O  
HETATM   68  H1  UNL     1      -1.510  -4.927   1.434  1.00  0.00           H  
HETATM   69  H2  UNL     1      -0.832  -3.349   1.790  1.00  0.00           H  
HETATM   70  H3  UNL     1      -2.533  -3.679   2.212  1.00  0.00           H  
HETATM   71  H4  UNL     1      -1.459  -2.463  -0.145  1.00  0.00           H  
HETATM   72  H5  UNL     1      -3.155  -2.810   0.134  1.00  0.00           H  
HETATM   73  H6  UNL     1      -0.970  -4.694  -1.051  1.00  0.00           H  
HETATM   74  H7  UNL     1      -2.083  -3.756  -2.025  1.00  0.00           H  
HETATM   75  H8  UNL     1      -2.510  -6.061  -2.064  1.00  0.00           H  
HETATM   76  H9  UNL     1      -3.937  -5.119  -1.496  1.00  0.00           H  
HETATM   77  H10 UNL     1      -3.465  -7.512  -0.564  1.00  0.00           H  
HETATM   78  H11 UNL     1      -2.070  -6.872   0.286  1.00  0.00           H  
HETATM   79  H12 UNL     1      -3.920  -7.183   1.854  1.00  0.00           H  
HETATM   80  H13 UNL     1      -4.751  -4.216   0.970  1.00  0.00           H  
HETATM   81  H14 UNL     1      -4.422  -5.163   3.555  1.00  0.00           H  
HETATM   82  H15 UNL     1      -5.973  -5.989   3.062  1.00  0.00           H  
HETATM   83  H16 UNL     1      -6.981  -3.770   2.358  1.00  0.00           H  
HETATM   84  H17 UNL     1      -6.712  -2.164   3.968  1.00  0.00           H  
HETATM   85  H18 UNL     1      -5.531  -3.139   6.051  1.00  0.00           H  
HETATM   86  H19 UNL     1      -4.259  -3.834   5.040  1.00  0.00           H  
HETATM   87  H20 UNL     1      -3.599  -1.792   6.224  1.00  0.00           H  
HETATM   88  H21 UNL     1      -4.897  -0.889   5.441  1.00  0.00           H  
HETATM   89  H22 UNL     1      -2.460  -2.123   4.035  1.00  0.00           H  
HETATM   90  H23 UNL     1      -2.623  -0.475   4.614  1.00  0.00           H  
HETATM   91  H24 UNL     1      -4.685  -0.328   2.950  1.00  0.00           H  
HETATM   92  H25 UNL     1      -4.164  -1.919   2.365  1.00  0.00           H  
HETATM   93  H26 UNL     1      -3.329  -0.310   0.901  1.00  0.00           H  
HETATM   94  H27 UNL     1      -1.928  -1.025   1.705  1.00  0.00           H  
HETATM   95  H28 UNL     1      -3.230   1.639   2.240  1.00  0.00           H  
HETATM   96  H29 UNL     1      -2.086   1.004   3.391  1.00  0.00           H  
HETATM   97  H30 UNL     1      -1.181   2.677   1.899  1.00  0.00           H  
HETATM   98  H31 UNL     1      -1.719   1.879   0.419  1.00  0.00           H  
HETATM   99  H32 UNL     1       2.441   0.100   0.954  1.00  0.00           H  
HETATM  100  H33 UNL     1       1.069  -2.631   0.562  1.00  0.00           H  
HETATM  101  H34 UNL     1       2.739  -2.219   0.160  1.00  0.00           H  
HETATM  102  H35 UNL     1       1.750  -1.268  -3.813  1.00  0.00           H  
HETATM  103  H36 UNL     1       0.990  -2.847  -4.016  1.00  0.00           H  
HETATM  104  H37 UNL     1      -1.170  -1.929  -3.276  1.00  0.00           H  
HETATM  105  H38 UNL     1      -0.505  -1.242  -4.764  1.00  0.00           H  
HETATM  106  H39 UNL     1       0.364   0.704  -3.548  1.00  0.00           H  
HETATM  107  H40 UNL     1      -0.369   0.031  -1.982  1.00  0.00           H  
HETATM  108  H41 UNL     1      -2.582  -0.059  -2.992  1.00  0.00           H  
HETATM  109  H42 UNL     1      -1.963   0.520  -4.569  1.00  0.00           H  
HETATM  110  H43 UNL     1      -2.244   1.967  -1.910  1.00  0.00           H  
HETATM  111  H44 UNL     1      -3.197   2.180  -3.499  1.00  0.00           H  
HETATM  112  H45 UNL     1      -1.246   2.820  -4.700  1.00  0.00           H  
HETATM  113  H46 UNL     1      -0.207   2.615  -3.307  1.00  0.00           H  
HETATM  114  H47 UNL     1      -2.226   4.852  -3.938  1.00  0.00           H  
HETATM  115  H48 UNL     1      -0.486   4.892  -3.967  1.00  0.00           H  
HETATM  116  H49 UNL     1      -1.095   6.200  -2.277  1.00  0.00           H  
HETATM  117  H50 UNL     1      -0.212   4.851  -1.610  1.00  0.00           H  
HETATM  118  H51 UNL     1      -2.217   3.961  -0.549  1.00  0.00           H  
HETATM  119  H52 UNL     1      -1.655   5.538  -0.061  1.00  0.00           H  
HETATM  120  H53 UNL     1      -4.008   5.559   0.039  1.00  0.00           H  
HETATM  121  H54 UNL     1      -3.490   6.760  -1.118  1.00  0.00           H  
HETATM  122  H55 UNL     1      -4.352   5.370  -2.998  1.00  0.00           H  
HETATM  123  H56 UNL     1      -5.468   5.831  -1.728  1.00  0.00           H  
HETATM  124  H57 UNL     1      -4.378   2.961  -1.632  1.00  0.00           H  
HETATM  125  H58 UNL     1      -5.669   3.850  -0.702  1.00  0.00           H  
HETATM  126  H59 UNL     1      -7.048   4.090  -2.559  1.00  0.00           H  
HETATM  127  H60 UNL     1      -4.646   3.875  -4.264  1.00  0.00           H  
HETATM  128  H61 UNL     1      -6.373   4.204  -4.681  1.00  0.00           H  
HETATM  129  H62 UNL     1      -5.836   2.526  -4.642  1.00  0.00           H  
HETATM  130  H63 UNL     1      -7.159   1.944  -1.548  1.00  0.00           H  
HETATM  131  H64 UNL     1      -5.574   1.465  -2.216  1.00  0.00           H  
HETATM  132  H65 UNL     1      -6.977   1.538  -3.347  1.00  0.00           H  
HETATM  133  H66 UNL     1       2.339  -0.535   3.451  1.00  0.00           H  
HETATM  134  H67 UNL     1       1.618  -2.090   2.981  1.00  0.00           H  
HETATM  135  H68 UNL     1       4.310  -0.468   4.935  1.00  0.00           H  
HETATM  136  H69 UNL     1       6.360  -5.001   2.740  1.00  0.00           H  
HETATM  137  H70 UNL     1       7.193  -0.692   0.923  1.00  0.00           H  
HETATM  138  H71 UNL     1       6.972  -2.148  -0.195  1.00  0.00           H  
HETATM  139  H72 UNL     1       5.053  -0.958  -1.259  1.00  0.00           H  
HETATM  140  H73 UNL     1       3.912   1.243  -1.580  1.00  0.00           H  
HETATM  141  H74 UNL     1       4.394   3.754  -2.318  1.00  0.00           H  
HETATM  142  H75 UNL     1       4.040   5.991  -1.327  1.00  0.00           H  
HETATM  143  H76 UNL     1       4.841   7.231   1.326  1.00  0.00           H  
HETATM  144  H77 UNL     1       3.145   6.780   1.698  1.00  0.00           H  
HETATM  145  H78 UNL     1       6.633   2.420  -1.916  1.00  0.00           H  
HETATM  146  H79 UNL     1       6.232   1.252  -3.966  1.00  0.00           H  
HETATM  147  H80 UNL     1       7.730   0.502  -1.083  1.00  0.00           H  
HETATM  148  H81 UNL     1       6.150  -0.903  -3.048  1.00  0.00           H  
CONECT    1    2   68   69   70
CONECT    2    3   71   72
CONECT    3    4   73   74
CONECT    4    5   75   76
CONECT    5    6   77   78
CONECT    6    7    8   79
CONECT    7    8
CONECT    8    9   80
CONECT    9   10   81   82
CONECT   10   11   11   83
CONECT   11   12   84
CONECT   12   13   85   86
CONECT   13   14   87   88
CONECT   14   15   89   90
CONECT   15   16   91   92
CONECT   16   17   93   94
CONECT   17   18   95   96
CONECT   18   19   97   98
CONECT   19   20   20   21
CONECT   21   22
CONECT   22   23   42   99
CONECT   23   24  100  101
CONECT   24   25
CONECT   25   26   26   27
CONECT   27   28  102  103
CONECT   28   29  104  105
CONECT   29   30  106  107
CONECT   30   31  108  109
CONECT   31   32  110  111
CONECT   32   33  112  113
CONECT   33   34  114  115
CONECT   34   35  116  117
CONECT   35   36  118  119
CONECT   36   37  120  121
CONECT   37   38  122  123
CONECT   38   39  124  125
CONECT   39   40   41  126
CONECT   40  127  128  129
CONECT   41  130  131  132
CONECT   42   43  133  134
CONECT   43   44
CONECT   44   45   45   46   47
CONECT   46  135
CONECT   47   48
CONECT   48   49   49   50   51
CONECT   50  136
CONECT   51   52
CONECT   52   53  137  138
CONECT   53   54   66  139
CONECT   54   55
CONECT   55   56   64  140
CONECT   56   57   62
CONECT   57   58   58  141
CONECT   58   59  142
CONECT   59   60   61   61
CONECT   60  143  144
CONECT   61   62
CONECT   62   63   63
CONECT   64   65   66  145
CONECT   65  146
CONECT   66   67  147
CONECT   67  148
END
Download

SMILES for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCC
Download

INCHI for HMDB0293732 (CDP-DG(i-16:0/18:1(9Z)-O(12,13)))

InChI=1S/C46H81N3O16P2/c1-4-5-20-26-37-38(63-37)27-22-17-13-10-11-15-19-24-29-42(51)62-36(32-59-41(50)28-23-18-14-9-7-6-8-12-16-21-25-35(2)3)33-60-66(55,56)65-67(57,58)61-34-39-43(52)44(53)45(64-39)49-31-30-40(47)48-46(49)54/h17,22,30-31,35-39,43-45,52-53H,4-16,18-21,23-29,32-34H2,1-3H3,(H,55,56)(H,57,58)(H2,47,48,54)/b22-17-/t36-,37?,38?,39-,43-,44-,45-/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(14-methylpentadecanoyl)oxy]-2-{[(9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxy}propoxy]phosphoryl}oxy)phosphinateGenerator
Chemical FormulaC46H81N3O16P2
Average Molecular Weight994.107
Monoisotopic Molecular Weight993.509207536
IUPAC Name{[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({hydroxy[(2R)-3-[(14-methylpentadecanoyl)oxy]-2-{[(9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxy}propoxy]phosphoryl}oxy)phosphinic acid
Traditional Name[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy([hydroxy((2R)-3-[(14-methylpentadecanoyl)oxy]-2-{[(9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxy}propoxy)phosphoryl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCCCCCC(C)C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCCCCCC\C=C/CC1OC1CCCCC
InChI Identifier
InChI=1S/C46H81N3O16P2/c1-4-5-20-26-37-38(63-37)27-22-17-13-10-11-15-19-24-29-42(51)62-36(32-59-41(50)28-23-18-14-9-7-6-8-12-16-21-25-35(2)3)33-60-66(55,56)65-67(57,58)61-34-39-43(52)44(53)45(64-39)49-31-30-40(47)48-46(49)54/h17,22,30-31,35-39,43-45,52-53H,4-16,18-21,23-29,32-34H2,1-3H3,(H,55,56)(H,57,58)(H2,47,48,54)/b22-17-/t36-,37?,38?,39-,43-,44-,45-/m1/s1
InChI KeyDNTVLFDGPGMKCU-MLAWLUPOSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
DispositionNot Available
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP5.7ALOGPS
logP8.63ChemAxon
logS-5.1ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-0.032ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area275.8 ŲChemAxon
Rotatable Bond Count41ChemAxon
Refractivity250 m³·mol⁻¹ChemAxon
Polarizability107.92 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+300.41832859911
AllCCS[M+H-H2O]+300.86932859911
AllCCS[M+Na]+299.82632859911
AllCCS[M+NH4]+299.96432859911
AllCCS[M-H]-293.83132859911
AllCCS[M+Na-2H]-300.42932859911
AllCCS[M+HCOO]-307.62532859911
DeepCCS[M+H]+274.87830932474
DeepCCS[M-H]-273.05330932474
DeepCCS[M-2H]-306.69630932474
DeepCCS[M+Na]+280.48330932474

Predicted Kovats Retention Indices

Not Available
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Hajeyah AA, Griffiths WJ, Wang Y, Finch AJ, O'Donnell VB: The Biosynthesis of Enzymatically Oxidized Lipids. Front Endocrinol (Lausanne). 2020 Nov 19;11:591819. doi: 10.3389/fendo.2020.591819. eCollection 2020. [PubMed:33329396 ]