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Showing metabocard for Isoheptadecanoyl-CoA (HMDB0112247)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-08 16:50:16 UTC
Update Date2022-03-07 03:18:06 UTC
HMDB IDHMDB0112247
Secondary Accession NumbersNone
Metabolite Identification
Common NameIsoheptadecanoyl-CoA
DescriptionIsoheptadecanoyl-CoA belongs to the class of organic compounds known as long-chain fatty acyl coas. These are acyl CoAs where the group acylated to the coenzyme A moiety is a long aliphatic chain of 13 to 21 carbon atoms. Thus, isoheptadecanoyl-CoA is considered to be a fatty ester lipid molecule. Isoheptadecanoyl-CoA is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
Structure
Data?1563873234
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0112247 (Isoheptadecanoyl-CoA)

                        
  Mrv1652309151720242D          

 66 68  0  0  1  0            999 V2000
   13.4074   -3.4594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7400   -2.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1525   -4.2440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0725   -3.4594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3275   -4.2440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6374   -4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6617   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4045   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9473   -7.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2329   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5183   -7.9129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2329   -6.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -5.4379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5467   -5.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611   -5.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6901   -4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5631   -3.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -3.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3881   -3.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611   -4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5466   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4045   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0545   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7045   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295   -2.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295   -4.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -2.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -4.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295   -3.7878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -3.7878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.2879   -3.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8424   -4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0175   -5.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6675   -5.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8424   -5.7364    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.8424   -6.5615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1920   -3.2044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8052   -3.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5276   -2.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5196   -3.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8052   -4.5815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3481   -2.5370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2341   -3.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5197   -4.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2341   -4.5814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9485   -3.3439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1191   -7.5004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5480   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2624   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9769   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6914   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4058   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1204   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8348   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2637   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9782   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6926   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8335   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8335   -8.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4071   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1214   -7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8359   -7.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8361   -8.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5503   -7.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3  6  1  6  0  0  0
  4 32  1  1  0  0  0
  5  4  1  0  0  0  0
  5 33  1  6  0  0  0
  9  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 48  1  0  0  0  0
 10  9  1  0  0  0  0
 13 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 12  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 16 21  1  0  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 18  1  0  0  0  0
 21 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 30  1  0  0  0  0
 30 24  1  0  0  0  0
 24 31  1  0  0  0  0
 31 25  1  0  0  0  0
 32 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 31 28  2  0  0  0  0
 31 29  1  0  0  0  0
 33 36  1  0  0  0  0
 36 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 39  2  0  0  0  0
 42 39  1  0  0  0  0
 43 40  2  0  0  0  0
 44 41  1  0  0  0  0
 43 41  1  0  0  0  0
 45 42  2  0  0  0  0
 46 44  2  0  0  0  0
 47 44  1  0  0  0  0
 46 45  1  0  0  0  0
 48 60  1  0  0  0  0
 60 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 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  1  0  0  0  0
 60 61  2  0  0  0  0
 59 62  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
 64 66  1  0  0  0  0
M  END
Download

3D MOL for HMDB0112247 (Isoheptadecanoyl-CoA)

HMDB0112247
     RDKit          3D
Isoheptadecanoyl-CoA
134136  0  0  0  0  0  0  0  0999 V2000
   16.8783    1.6340    1.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4388    0.2182    1.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0349    0.2011   -0.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2357   -0.2117    2.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0648    0.6926    1.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8555    0.2475    2.5803 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4866   -1.1777    2.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1639   -1.3571    0.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9908   -0.5634    0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7352   -0.9688    1.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5056   -0.2236    0.5461 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2280   -0.4207   -0.9062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9870    0.2698   -1.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0483    1.7480   -1.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8758    2.5158   -1.6802 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5838    1.9799   -1.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4330    2.7757   -1.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9622    3.6701   -0.8799 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7517    2.4745   -3.1911 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3503    0.9695   -3.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6253   -0.2641   -3.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2304   -0.1318   -3.7642 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2527   -1.1675   -3.4703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6943   -2.1450   -2.8848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0928   -0.9011   -3.9224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1362   -1.9145   -3.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6965   -2.3741   -2.6923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.0139   -1.5316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1489   -3.3630   -1.2529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3178   -3.3624   -0.4528 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5971   -3.0798   -0.9960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1515   -2.4957    0.7584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2025   -2.9948    1.7659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7970   -2.5259    1.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161   -1.0695    0.4057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9751   -1.1946    0.0523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5765    0.3066   -0.3638 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.4035    1.1681   -0.8424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6983    0.1704   -1.6374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2350    1.0847    0.9598 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4790    0.2636    1.7031 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.3188    0.2954    3.2248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4698   -1.3846    1.2315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0020    0.8418    1.3422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0015    2.0100    0.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4171    2.4736    0.2896 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9991    1.4378   -0.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2837    1.2450   -0.0053 C   0  0  1  0  0  0  0  0  0  0  0  0
  -12.6462   -0.1393   -0.1809 N   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8773   -1.1054   -0.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5827   -2.2684   -0.6580 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8090   -2.0170   -0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8911   -2.8272    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8768   -4.2098   -0.2522 N   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0011   -2.2496    0.5599 N   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0443   -0.9402    0.8548 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9788   -0.1586    0.6427 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8589   -0.6875    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3266    1.6435    1.4557 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.5657    2.1489    1.7545 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2185    2.6708    1.5163 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.7160    3.9540    1.6971 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3968    4.6612    3.1543 P   0  0  0  0  0  5  0  0  0  0  0  0
  -10.7804    3.6005    4.0774 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3383    5.9504    3.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8308    5.1354    3.9636 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9248    1.7521    1.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7243    1.8936    2.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2773    2.3234    0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2657   -0.4632    1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3768   -0.6497   -0.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9261    0.1707   -0.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4863    1.1476   -0.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0244   -1.2538    1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5578   -0.1283    3.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3085    1.7284    2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8433    0.6892    0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1056    0.2752    3.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0322    0.9030    2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2758   -1.8741    2.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778   -1.4442    2.8052 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9169   -2.4331    0.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0370   -1.1338    0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8724   -0.7597   -0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1701    0.5337    0.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5508   -2.0495    0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8349   -0.7351    2.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6318    0.8825    0.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6440   -0.5825    1.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1124   -0.1464   -1.5278 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0770   -1.5193   -1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666    0.1191   -2.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1261   -0.1689   -0.8298 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0009    2.1532   -1.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0877    1.9244   -0.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    3.5789   -1.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8739    2.4934   -2.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7022    2.0670    0.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4691    0.9365   -1.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2546    0.9672   -5.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540    0.8530   -3.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7273   -0.3249   -2.3079 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0106   -1.1722   -3.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9306    0.7399   -4.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4932   -0.0227   -3.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0547   -0.4016   -4.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9791   -1.5818   -4.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7457   -2.8414   -4.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8076   -2.1511   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2592   -4.4097   -0.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7709   -3.6541   -1.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -4.1031    1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1862   -2.8958    1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1635   -2.4664    2.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8553   -2.5091    2.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2959   -3.4745    1.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1554   -1.6680    1.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0173   -0.6399   -0.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5071   -0.4809    1.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3628    0.6283   -2.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2323   -1.8662    1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4845    2.7906    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3897    1.9291   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2840    3.4008   -0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0517    1.8261   -0.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8505   -1.0766   -1.0185 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6479   -4.8096    0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1080   -4.6334   -0.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9831   -0.5423    1.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1274    0.7808    2.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9209    2.8106    1.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6167    2.4247    2.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7818    6.8013    2.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6555    5.9928    4.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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  2  4  1  0
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  9 10  1  0
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 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
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 27 28  1  0
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 32 33  1  0
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 35 36  1  0
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 37 39  1  0
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 20100  1  0
 20101  1  0
 21102  1  0
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 30110  1  1
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 45123  1  0
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 54128  1  0
 56129  1  0
 59130  1  1
 60131  1  0
 61132  1  1
 65133  1  0
 66134  1  0
M  END
Download

3D SDF for HMDB0112247 (Isoheptadecanoyl-CoA)

                        
  Mrv1652309151720242D          

 66 68  0  0  1  0            999 V2000
   13.4074   -3.4594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7400   -2.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1525   -4.2440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0725   -3.4594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3275   -4.2440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6374   -4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6617   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4045   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9473   -7.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2329   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5183   -7.9129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2329   -6.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -5.4379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5467   -5.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611   -5.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6901   -4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5631   -3.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9755   -3.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3881   -3.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611   -4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5466   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4045   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0545   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7045   -3.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295   -2.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295   -4.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -2.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -4.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295   -3.7878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -3.7878    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.2879   -3.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8424   -4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0175   -5.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6675   -5.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8424   -5.7364    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.8424   -6.5615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1920   -3.2044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8052   -3.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5276   -2.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5196   -3.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8052   -4.5815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3481   -2.5370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2341   -3.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5197   -4.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2341   -4.5814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9485   -3.3439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1191   -7.5004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5480   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2624   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9769   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6914   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4058   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1204   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8348   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2637   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9782   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6926   -7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8335   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8335   -8.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4071   -7.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1214   -7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8359   -7.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8361   -8.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5503   -7.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  1  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  3  6  1  6  0  0  0
  4 32  1  1  0  0  0
  5  4  1  0  0  0  0
  5 33  1  6  0  0  0
  9  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 48  1  0  0  0  0
 10  9  1  0  0  0  0
 13 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 14  1  0  0  0  0
 13 12  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 16 21  1  0  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 18  1  0  0  0  0
 21 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  6  0  0  0
 23 30  1  0  0  0  0
 30 24  1  0  0  0  0
 24 31  1  0  0  0  0
 31 25  1  0  0  0  0
 32 25  1  0  0  0  0
 30 26  2  0  0  0  0
 30 27  1  0  0  0  0
 31 28  2  0  0  0  0
 31 29  1  0  0  0  0
 33 36  1  0  0  0  0
 36 34  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 38  1  0  0  0  0
 41 39  2  0  0  0  0
 42 39  1  0  0  0  0
 43 40  2  0  0  0  0
 44 41  1  0  0  0  0
 43 41  1  0  0  0  0
 45 42  2  0  0  0  0
 46 44  2  0  0  0  0
 47 44  1  0  0  0  0
 46 45  1  0  0  0  0
 48 60  1  0  0  0  0
 60 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 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  1  0  0  0  0
 60 61  2  0  0  0  0
 59 62  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
 64 66  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0112247

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N

> <INCHI_IDENTIFIER>
InChI=1S/C38H68N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h24-27,31-33,37,48-49H,5-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1

> <INCHI_KEY>
AZUNRVWJJVHLJB-DUPKZGIXSA-N

> <FORMULA>
C38H68N7O17P3S

> <MOLECULAR_WEIGHT>
1019.98

> <EXACT_MASS>
1019.360525926

> <JCHEM_ACCEPTOR_COUNT>
17

> <JCHEM_ATOM_COUNT>
134

> <JCHEM_AVERAGE_POLARIZABILITY>
103.99027339235388

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(15-methylhexadecanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
2.44

> <JCHEM_LOGP>
0.885328475185375

> <ALOGPS_LOGS>
-2.85

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.9001207347761846

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8209787813398228

> <JCHEM_PKA_STRONGEST_BASIC>
4.006053268556904

> <JCHEM_POLAR_SURFACE_AREA>
363.6299999999999

> <JCHEM_REFRACTIVITY>
241.19650000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
34

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.44e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-({[hydroxy([hydroxy((3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(15-methylhexadecanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0112247 (Isoheptadecanoyl-CoA)

HMDB0112247
     RDKit          3D
Isoheptadecanoyl-CoA
134136  0  0  0  0  0  0  0  0999 V2000
   16.8783    1.6340    1.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
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PDB for HMDB0112247 (Isoheptadecanoyl-CoA)

HEADER    PROTEIN                                 15-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-SEP-17         0                                  
HETATM    1  C   UNK     0      25.027  -6.458   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      23.781  -5.552   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      24.551  -7.922   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      22.535  -6.458   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      23.011  -7.922   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      25.456  -9.168   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      12.435 -14.001   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      13.822 -14.771   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      11.102 -14.771   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       9.768 -14.001   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       8.434 -14.771   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      11.154 -11.691   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.768 -12.461   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0      11.154 -10.151   0.000  0.00  0.00           N+0
HETATM   15  O   UNK     0       8.487 -10.151   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       9.821  -9.381   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.488  -7.841   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.384  -5.737   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      11.154  -7.071   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      11.924  -5.737   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.821  -7.841   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       8.487  -7.071   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      13.822  -7.071   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      16.902  -7.071   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      19.982  -7.071   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      15.362  -5.531   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      15.362  -8.611   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      18.442  -5.531   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      18.442  -8.611   0.000  0.00  0.00           O+0
HETATM   30  P   UNK     0      15.362  -7.071   0.000  0.00  0.00           P+0
HETATM   31  P   UNK     0      18.442  -7.071   0.000  0.00  0.00           P+0
HETATM   32  C   UNK     0      21.071  -5.982   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      22.106  -9.168   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      20.566 -10.708   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      23.646 -10.708   0.000  0.00  0.00           O+0
HETATM   36  P   UNK     0      22.106 -10.708   0.000  0.00  0.00           P+0
HETATM   37  O   UNK     0      22.106 -12.248   0.000  0.00  0.00           O+0
HETATM   38  N   UNK     0      26.492  -5.982   0.000  0.00  0.00           N+0
HETATM   39  C   UNK     0      27.636  -7.012   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      27.118  -4.575   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      28.970  -6.242   0.000  0.00  0.00           C+0
HETATM   42  N   UNK     0      27.636  -8.552   0.000  0.00  0.00           N+0
HETATM   43  N   UNK     0      28.650  -4.736   0.000  0.00  0.00           N+0
HETATM   44  C   UNK     0      30.304  -7.012   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      28.970  -9.322   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0      30.304  -8.552   0.000  0.00  0.00           N+0
HETATM   47  N   UNK     0      31.637  -6.242   0.000  0.00  0.00           N+0
HETATM   48  S   UNK     0      15.156 -14.001   0.000  0.00  0.00           S+0
HETATM   49  C   UNK     0      17.823 -14.001   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      19.156 -14.771   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      20.490 -14.001   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      21.824 -14.771   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      23.157 -14.001   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      24.491 -14.771   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      25.825 -14.001   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      27.159 -14.771   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      28.492 -14.001   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      29.826 -14.771   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      31.160 -14.001   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      16.489 -14.771   0.000  0.00  0.00           C+0
HETATM   61  O   UNK     0      16.489 -16.311   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      32.493 -14.771   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      33.827 -14.001   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      35.160 -14.770   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      35.161 -16.310   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      36.494 -14.000   0.000  0.00  0.00           C+0
CONECT    1   38    2    3                                                  
CONECT    2    1    4                                                       
CONECT    3    1    5    6                                                  
CONECT    4    2   32    5                                                  
CONECT    5    3    4   33                                                  
CONECT    6    3                                                            
CONECT    7    9    8                                                       
CONECT    8    7   48                                                       
CONECT    9    7   10                                                       
CONECT   10    9   13   11                                                  
CONECT   11   10                                                            
CONECT   12   14   13                                                       
CONECT   13   10   12                                                       
CONECT   14   12   16                                                       
CONECT   15   16                                                            
CONECT   16   14   15   21                                                  
CONECT   17   19   23                                                       
CONECT   18   19                                                            
CONECT   19   17   18   21   20                                             
CONECT   20   19                                                            
CONECT   21   16   19   22                                                  
CONECT   22   21                                                            
CONECT   23   17   30                                                       
CONECT   24   30   31                                                       
CONECT   25   31   32                                                       
CONECT   26   30                                                            
CONECT   27   30                                                            
CONECT   28   31                                                            
CONECT   29   31                                                            
CONECT   30   23   24   26   27                                             
CONECT   31   24   25   28   29                                             
CONECT   32    4   25                                                       
CONECT   33    5   36                                                       
CONECT   34   36                                                            
CONECT   35   36                                                            
CONECT   36   33   34   35   37                                             
CONECT   37   36                                                            
CONECT   38    1   39   40                                                  
CONECT   39   38   41   42                                                  
CONECT   40   38   43                                                       
CONECT   41   39   44   43                                                  
CONECT   42   39   45                                                       
CONECT   43   40   41                                                       
CONECT   44   41   46   47                                                  
CONECT   45   42   46                                                       
CONECT   46   44   45                                                       
CONECT   47   44                                                            
CONECT   48    8   60                                                       
CONECT   49   60   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   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   62                                                       
CONECT   60   48   49   61                                                  
CONECT   61   60                                                            
CONECT   62   59   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65   66                                                  
CONECT   65   64                                                            
CONECT   66   64                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  136    0
END
Download

3D PDB for HMDB0112247 (Isoheptadecanoyl-CoA)

COMPND    HMDB0112247
HETATM    1  C1  UNL     1      16.878   1.634   1.543  1.00  0.00           C  
HETATM    2  C2  UNL     1      16.439   0.218   1.221  1.00  0.00           C  
HETATM    3  C3  UNL     1      16.035   0.201  -0.241  1.00  0.00           C  
HETATM    4  C4  UNL     1      15.236  -0.212   2.042  1.00  0.00           C  
HETATM    5  C5  UNL     1      14.065   0.693   1.771  1.00  0.00           C  
HETATM    6  C6  UNL     1      12.856   0.248   2.580  1.00  0.00           C  
HETATM    7  C7  UNL     1      12.487  -1.178   2.217  1.00  0.00           C  
HETATM    8  C8  UNL     1      12.164  -1.357   0.774  1.00  0.00           C  
HETATM    9  C9  UNL     1      10.991  -0.563   0.283  1.00  0.00           C  
HETATM   10  C10 UNL     1       9.735  -0.969   1.010  1.00  0.00           C  
HETATM   11  C11 UNL     1       8.506  -0.224   0.546  1.00  0.00           C  
HETATM   12  C12 UNL     1       8.228  -0.421  -0.906  1.00  0.00           C  
HETATM   13  C13 UNL     1       6.987   0.270  -1.409  1.00  0.00           C  
HETATM   14  C14 UNL     1       7.048   1.748  -1.153  1.00  0.00           C  
HETATM   15  C15 UNL     1       5.876   2.516  -1.680  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.584   1.980  -1.081  1.00  0.00           C  
HETATM   17  C17 UNL     1       3.433   2.776  -1.601  1.00  0.00           C  
HETATM   18  O1  UNL     1       2.962   3.670  -0.880  1.00  0.00           O  
HETATM   19  S1  UNL     1       2.752   2.474  -3.191  1.00  0.00           S  
HETATM   20  C18 UNL     1       3.350   0.970  -3.924  1.00  0.00           C  
HETATM   21  C19 UNL     1       2.625  -0.264  -3.396  1.00  0.00           C  
HETATM   22  N1  UNL     1       1.230  -0.132  -3.764  1.00  0.00           N  
HETATM   23  C20 UNL     1       0.253  -1.168  -3.470  1.00  0.00           C  
HETATM   24  O2  UNL     1       0.694  -2.145  -2.885  1.00  0.00           O  
HETATM   25  C21 UNL     1      -1.093  -0.901  -3.922  1.00  0.00           C  
HETATM   26  C22 UNL     1      -2.136  -1.914  -3.879  1.00  0.00           C  
HETATM   27  N2  UNL     1      -2.696  -2.374  -2.692  1.00  0.00           N  
HETATM   28  C23 UNL     1      -2.308  -3.014  -1.532  1.00  0.00           C  
HETATM   29  O3  UNL     1      -1.149  -3.363  -1.253  1.00  0.00           O  
HETATM   30  C24 UNL     1      -3.318  -3.362  -0.453  1.00  0.00           C  
HETATM   31  O4  UNL     1      -4.597  -3.080  -0.996  1.00  0.00           O  
HETATM   32  C25 UNL     1      -3.151  -2.496   0.758  1.00  0.00           C  
HETATM   33  C26 UNL     1      -4.202  -2.995   1.766  1.00  0.00           C  
HETATM   34  C27 UNL     1      -1.797  -2.526   1.345  1.00  0.00           C  
HETATM   35  C28 UNL     1      -3.616  -1.070   0.406  1.00  0.00           C  
HETATM   36  O5  UNL     1      -4.975  -1.195   0.052  1.00  0.00           O  
HETATM   37  P1  UNL     1      -5.576   0.307  -0.364  1.00  0.00           P  
HETATM   38  O6  UNL     1      -4.403   1.168  -0.842  1.00  0.00           O  
HETATM   39  O7  UNL     1      -6.698   0.170  -1.637  1.00  0.00           O  
HETATM   40  O8  UNL     1      -6.235   1.085   0.960  1.00  0.00           O  
HETATM   41  P2  UNL     1      -7.479   0.264   1.703  1.00  0.00           P  
HETATM   42  O9  UNL     1      -7.319   0.295   3.225  1.00  0.00           O  
HETATM   43  O10 UNL     1      -7.470  -1.385   1.232  1.00  0.00           O  
HETATM   44  O11 UNL     1      -9.002   0.842   1.342  1.00  0.00           O  
HETATM   45  C29 UNL     1      -9.001   2.010   0.609  1.00  0.00           C  
HETATM   46  C30 UNL     1     -10.417   2.474   0.290  1.00  0.00           C  
HETATM   47  O12 UNL     1     -10.999   1.438  -0.436  1.00  0.00           O  
HETATM   48  C31 UNL     1     -12.284   1.245  -0.005  1.00  0.00           C  
HETATM   49  N3  UNL     1     -12.646  -0.139  -0.181  1.00  0.00           N  
HETATM   50  C32 UNL     1     -11.877  -1.105  -0.661  1.00  0.00           C  
HETATM   51  N4  UNL     1     -12.583  -2.268  -0.658  1.00  0.00           N  
HETATM   52  C33 UNL     1     -13.809  -2.017  -0.168  1.00  0.00           C  
HETATM   53  C34 UNL     1     -14.891  -2.827   0.043  1.00  0.00           C  
HETATM   54  N5  UNL     1     -14.877  -4.210  -0.252  1.00  0.00           N  
HETATM   55  N6  UNL     1     -16.001  -2.250   0.560  1.00  0.00           N  
HETATM   56  C35 UNL     1     -16.044  -0.940   0.855  1.00  0.00           C  
HETATM   57  N7  UNL     1     -14.979  -0.159   0.643  1.00  0.00           N  
HETATM   58  C36 UNL     1     -13.859  -0.687   0.133  1.00  0.00           C  
HETATM   59  C37 UNL     1     -12.327   1.643   1.456  1.00  0.00           C  
HETATM   60  O13 UNL     1     -13.566   2.149   1.754  1.00  0.00           O  
HETATM   61  C38 UNL     1     -11.219   2.671   1.516  1.00  0.00           C  
HETATM   62  O14 UNL     1     -11.716   3.954   1.697  1.00  0.00           O  
HETATM   63  P3  UNL     1     -11.397   4.661   3.154  1.00  0.00           P  
HETATM   64  O15 UNL     1     -10.780   3.601   4.077  1.00  0.00           O  
HETATM   65  O16 UNL     1     -10.338   5.950   3.123  1.00  0.00           O  
HETATM   66  O17 UNL     1     -12.831   5.135   3.964  1.00  0.00           O  
HETATM   67  H1  UNL     1      17.925   1.752   1.227  1.00  0.00           H  
HETATM   68  H2  UNL     1      16.724   1.894   2.602  1.00  0.00           H  
HETATM   69  H3  UNL     1      16.277   2.323   0.891  1.00  0.00           H  
HETATM   70  H4  UNL     1      17.266  -0.463   1.418  1.00  0.00           H  
HETATM   71  H5  UNL     1      15.377  -0.650  -0.464  1.00  0.00           H  
HETATM   72  H6  UNL     1      16.926   0.171  -0.900  1.00  0.00           H  
HETATM   73  H7  UNL     1      15.486   1.148  -0.431  1.00  0.00           H  
HETATM   74  H8  UNL     1      15.024  -1.254   1.762  1.00  0.00           H  
HETATM   75  H9  UNL     1      15.558  -0.128   3.114  1.00  0.00           H  
HETATM   76  H10 UNL     1      14.309   1.728   2.098  1.00  0.00           H  
HETATM   77  H11 UNL     1      13.843   0.689   0.693  1.00  0.00           H  
HETATM   78  H12 UNL     1      13.106   0.275   3.643  1.00  0.00           H  
HETATM   79  H13 UNL     1      12.032   0.903   2.316  1.00  0.00           H  
HETATM   80  H14 UNL     1      13.276  -1.874   2.535  1.00  0.00           H  
HETATM   81  H15 UNL     1      11.578  -1.444   2.805  1.00  0.00           H  
HETATM   82  H16 UNL     1      11.917  -2.433   0.626  1.00  0.00           H  
HETATM   83  H17 UNL     1      13.037  -1.134   0.110  1.00  0.00           H  
HETATM   84  H18 UNL     1      10.872  -0.760  -0.809  1.00  0.00           H  
HETATM   85  H19 UNL     1      11.170   0.534   0.459  1.00  0.00           H  
HETATM   86  H20 UNL     1       9.551  -2.049   0.930  1.00  0.00           H  
HETATM   87  H21 UNL     1       9.835  -0.735   2.108  1.00  0.00           H  
HETATM   88  H22 UNL     1       8.632   0.882   0.742  1.00  0.00           H  
HETATM   89  H23 UNL     1       7.644  -0.582   1.137  1.00  0.00           H  
HETATM   90  H24 UNL     1       9.112  -0.146  -1.528  1.00  0.00           H  
HETATM   91  H25 UNL     1       8.077  -1.519  -1.093  1.00  0.00           H  
HETATM   92  H26 UNL     1       6.867   0.119  -2.498  1.00  0.00           H  
HETATM   93  H27 UNL     1       6.126  -0.169  -0.830  1.00  0.00           H  
HETATM   94  H28 UNL     1       8.001   2.153  -1.574  1.00  0.00           H  
HETATM   95  H29 UNL     1       7.088   1.924  -0.042  1.00  0.00           H  
HETATM   96  H30 UNL     1       6.000   3.579  -1.319  1.00  0.00           H  
HETATM   97  H31 UNL     1       5.874   2.493  -2.772  1.00  0.00           H  
HETATM   98  H32 UNL     1       4.702   2.067   0.027  1.00  0.00           H  
HETATM   99  H33 UNL     1       4.469   0.937  -1.369  1.00  0.00           H  
HETATM  100  H34 UNL     1       3.255   0.967  -5.043  1.00  0.00           H  
HETATM  101  H35 UNL     1       4.454   0.853  -3.725  1.00  0.00           H  
HETATM  102  H36 UNL     1       2.727  -0.325  -2.308  1.00  0.00           H  
HETATM  103  H37 UNL     1       3.011  -1.172  -3.891  1.00  0.00           H  
HETATM  104  H38 UNL     1       0.931   0.740  -4.256  1.00  0.00           H  
HETATM  105  H39 UNL     1      -1.493  -0.023  -3.256  1.00  0.00           H  
HETATM  106  H40 UNL     1      -1.055  -0.402  -4.978  1.00  0.00           H  
HETATM  107  H41 UNL     1      -2.979  -1.582  -4.607  1.00  0.00           H  
HETATM  108  H42 UNL     1      -1.746  -2.841  -4.495  1.00  0.00           H  
HETATM  109  H43 UNL     1      -3.808  -2.151  -2.669  1.00  0.00           H  
HETATM  110  H44 UNL     1      -3.259  -4.410  -0.172  1.00  0.00           H  
HETATM  111  H45 UNL     1      -4.771  -3.654  -1.775  1.00  0.00           H  
HETATM  112  H46 UNL     1      -4.021  -4.103   1.893  1.00  0.00           H  
HETATM  113  H47 UNL     1      -5.186  -2.896   1.277  1.00  0.00           H  
HETATM  114  H48 UNL     1      -4.163  -2.466   2.715  1.00  0.00           H  
HETATM  115  H49 UNL     1      -1.855  -2.509   2.469  1.00  0.00           H  
HETATM  116  H50 UNL     1      -1.296  -3.474   1.050  1.00  0.00           H  
HETATM  117  H51 UNL     1      -1.155  -1.668   1.069  1.00  0.00           H  
HETATM  118  H52 UNL     1      -3.017  -0.640  -0.395  1.00  0.00           H  
HETATM  119  H53 UNL     1      -3.507  -0.481   1.342  1.00  0.00           H  
HETATM  120  H54 UNL     1      -6.363   0.628  -2.445  1.00  0.00           H  
HETATM  121  H55 UNL     1      -8.232  -1.866   1.616  1.00  0.00           H  
HETATM  122  H56 UNL     1      -8.485   2.791   1.231  1.00  0.00           H  
HETATM  123  H57 UNL     1      -8.390   1.929  -0.308  1.00  0.00           H  
HETATM  124  H58 UNL     1     -10.284   3.401  -0.316  1.00  0.00           H  
HETATM  125  H59 UNL     1     -13.052   1.826  -0.596  1.00  0.00           H  
HETATM  126  H60 UNL     1     -10.850  -1.077  -1.018  1.00  0.00           H  
HETATM  127  H61 UNL     1     -15.648  -4.810   0.087  1.00  0.00           H  
HETATM  128  H62 UNL     1     -14.108  -4.633  -0.798  1.00  0.00           H  
HETATM  129  H63 UNL     1     -16.983  -0.542   1.273  1.00  0.00           H  
HETATM  130  H64 UNL     1     -12.127   0.781   2.123  1.00  0.00           H  
HETATM  131  H65 UNL     1     -13.921   2.811   1.128  1.00  0.00           H  
HETATM  132  H66 UNL     1     -10.617   2.425   2.416  1.00  0.00           H  
HETATM  133  H67 UNL     1     -10.782   6.801   2.809  1.00  0.00           H  
HETATM  134  H68 UNL     1     -12.655   5.993   4.406  1.00  0.00           H  
CONECT    1    2   67   68   69
CONECT    2    3    4   70
CONECT    3   71   72   73
CONECT    4    5   74   75
CONECT    5    6   76   77
CONECT    6    7   78   79
CONECT    7    8   80   81
CONECT    8    9   82   83
CONECT    9   10   84   85
CONECT   10   11   86   87
CONECT   11   12   88   89
CONECT   12   13   90   91
CONECT   13   14   92   93
CONECT   14   15   94   95
CONECT   15   16   96   97
CONECT   16   17   98   99
CONECT   17   18   18   19
CONECT   19   20
CONECT   20   21  100  101
CONECT   21   22  102  103
CONECT   22   23  104
CONECT   23   24   24   25
CONECT   25   26  105  106
CONECT   26   27  107  108
CONECT   27   28  109
CONECT   28   29   29   30
CONECT   30   31   32  110
CONECT   31  111
CONECT   32   33   34   35
CONECT   33  112  113  114
CONECT   34  115  116  117
CONECT   35   36  118  119
CONECT   36   37
CONECT   37   38   38   39   40
CONECT   39  120
CONECT   40   41
CONECT   41   42   42   43   44
CONECT   43  121
CONECT   44   45
CONECT   45   46  122  123
CONECT   46   47   61  124
CONECT   47   48
CONECT   48   49   59  125
CONECT   49   50   58
CONECT   50   51   51  126
CONECT   51   52
CONECT   52   53   53   58
CONECT   53   54   55
CONECT   54  127  128
CONECT   55   56   56
CONECT   56   57  129
CONECT   57   58   58
CONECT   59   60   61  130
CONECT   60  131
CONECT   61   62  132
CONECT   62   63
CONECT   63   64   64   65   66
CONECT   65  133
CONECT   66  134
END
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SMILES for HMDB0112247 (Isoheptadecanoyl-CoA)

CC(C)CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N
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INCHI for HMDB0112247 (Isoheptadecanoyl-CoA)

InChI=1S/C38H68N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h24-27,31-33,37,48-49H,5-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
15-Methylhexadecanoyl-CoAChEBI
15-Methylhexadecanoyl-coenzyme AChEBI
Isoheptadecanoyl-coenzyme AChEBI
CoA(i-17:0)SMPDB, HMDB
isoheptadecanoyl-CoASMPDB
Chemical FormulaC38H68N7O17P3S
Average Molecular Weight1019.98
Monoisotopic Molecular Weight1019.360525926
IUPAC Name{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(15-methylhexadecanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid
Traditional Name[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-({[hydroxy([hydroxy((3R)-3-hydroxy-2,2-dimethyl-3-{[2-({2-[(15-methylhexadecanoyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}propoxy)phosphoryl]oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
CC(C)CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N
InChI Identifier
InChI=1S/C38H68N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h24-27,31-33,37,48-49H,5-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/t27-,31-,32-,33+,37-/m1/s1
InChI KeyAZUNRVWJJVHLJB-DUPKZGIXSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as long-chain fatty acyl coas. These are acyl CoAs where the group acylated to the coenzyme A moiety is a long aliphatic chain of 13 to 21 carbon atoms.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acyl thioesters
Direct ParentLong-chain fatty acyl CoAs
Alternative Parents
Substituents
  • Coenzyme a or derivatives
  • Purine ribonucleoside 3',5'-bisphosphate
  • Purine ribonucleoside bisphosphate
  • Purine ribonucleoside diphosphate
  • Ribonucleoside 3'-phosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Beta amino acid or derivatives
  • Glycosyl compound
  • N-glycosyl compound
  • 6-aminopurine
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Pentose monosaccharide
  • Imidazopyrimidine
  • Purine
  • Monoalkyl phosphate
  • Aminopyrimidine
  • Imidolactam
  • N-acyl-amine
  • N-substituted imidazole
  • Organic phosphoric acid derivative
  • Monosaccharide
  • Pyrimidine
  • Alkyl phosphate
  • Fatty amide
  • Phosphoric acid ester
  • Tetrahydrofuran
  • Imidazole
  • Azole
  • Heteroaromatic compound
  • Carbothioic s-ester
  • Secondary alcohol
  • Thiocarboxylic acid ester
  • Carboxamide group
  • Secondary carboxylic acid amide
  • Amino acid or derivatives
  • Sulfenyl compound
  • Thiocarboxylic acid or derivatives
  • Organoheterocyclic compound
  • Azacycle
  • Oxacycle
  • Carboxylic acid derivative
  • Organosulfur compound
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Carbonyl group
  • Organic nitrogen compound
  • Primary amine
  • Organopnictogen compound
  • Organic oxide
  • Organooxygen compound
  • Organonitrogen compound
  • Alcohol
  • Amine
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
DispositionNot Available
Process
Naturally occurring process
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
logP2.44ALOGPS
logP0.89ChemAxon
logS-2.8ALOGPS
pKa (Strongest Acidic)0.82ChemAxon
pKa (Strongest Basic)4.01ChemAxon
Physiological Charge-4ChemAxon
Hydrogen Acceptor Count17ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area363.63 ŲChemAxon
Rotatable Bond Count34ChemAxon
Refractivity241.2 m³·mol⁻¹ChemAxon
Polarizability103.99 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
DeepCCS[M+H]+229.91230932474
DeepCCS[M-H]-228.25930932474
DeepCCS[M-2H]-263.03630932474
DeepCCS[M+Na]+236.630932474
AllCCS[M+H]+295.232859911
AllCCS[M+H-H2O]+295.832859911
AllCCS[M+NH4]+294.632859911
AllCCS[M+Na]+294.432859911
AllCCS[M-H]-298.332859911
AllCCS[M+Na-2H]-304.332859911
AllCCS[M+HCOO]-310.932859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 10V, Positive-QTOFsplash10-000i-4902010200-db5443e07e150b0ec7d12019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 20V, Positive-QTOFsplash10-000i-1913130000-7338c86ad9bb536e4c572019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 40V, Positive-QTOFsplash10-000i-1900010000-01e586252d3f855cbdb42019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 10V, Negative-QTOFsplash10-0lgi-9761332400-df46f923c788e46335472019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 20V, Negative-QTOFsplash10-001i-4921201000-ff17b084a76400df6cd12019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 40V, Negative-QTOFsplash10-057i-5900000000-6ef987e01e58de5b78d22019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 10V, Positive-QTOFsplash10-00di-9000000000-59e3a371f06f0cbdc21b2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 20V, Positive-QTOFsplash10-00kr-7800100429-21179bed9d41b7975ceb2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 40V, Positive-QTOFsplash10-03di-0201590000-f702ba816a293065de8a2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 10V, Negative-QTOFsplash10-014i-9000000000-b60e8c6845a544b992842021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 20V, Negative-QTOFsplash10-014i-9010201200-36315a49b755c250fcbd2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isoheptadecanoyl-CoA 40V, Negative-QTOFsplash10-004s-9103501307-a185a826f24618a665df2021-09-22Wishart LabView Spectrum
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 Compound70680351
PDB IDNot Available
ChEBI ID71540
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. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.