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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-23 20:19:20 UTC

Update Date

2021-09-23 20:19:22 UTC

HMDB ID

HMDB0302744

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Melissic acid

Description

Melissic acid, also known as melissate, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Thus, melissic acid is considered to be a fatty acid lipid molecule. Melissic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Melissic acid can be found in dandelion and orange mint, which makes melissic acid a potential biomarker for the consumption of these food products. Melissic acid (or triacontanoic acid) is a saturated fatty acid .

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02241220552D          

 33 32  0  0  0  0            999 V2000
   15.8961  -10.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6105  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6105  -11.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3250  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0395  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7539  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4684  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1829  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8974  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6118  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3263  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0408  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7552  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4697  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1842  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8987  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6131  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3276  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0421  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7565  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4710  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1855  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8999  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6144  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3289  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0434  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7578  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4723  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1868  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9012  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6157  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3302  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0447  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END

HMDB0302744
     RDKit          3D
Melissic acid
 95 94  0  0  0  0  0  0  0  0999 V2000
   -6.0621    3.6175    1.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4765    4.1679    1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1090    4.0140   -0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2009    2.5997   -0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0270    1.7382    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1329    0.3267   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7979   -0.3885   -0.3064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984   -0.4784    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7324   -1.1859    0.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0155   -2.5289    0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8604   -3.4281    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7702   -3.0319   -0.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8898   -1.9016   -0.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8484   -1.8248   -1.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.6898   -1.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393   -0.7676   -0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -1.9613   -0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909   -2.0516   -1.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -3.2445   -0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4489   -3.3356    0.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -2.1125    0.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -2.1673    1.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1101   -1.0423    1.8522 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769   -0.8058    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0743   -0.5850   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3796   -0.2649   -1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544    0.8818   -0.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6059    2.2522   -0.7089 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4215    2.5868    0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331    4.0502   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1234    4.9074    0.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1023    6.1410    0.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1730    4.4710    1.1812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3349    4.3565    1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7654    3.4695    0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0140    2.6778    1.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4484    5.2483    1.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0929    3.6340    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0958    4.5321   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4445    4.5558   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6011    2.5616   -1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1662    2.1867   -0.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6968    1.8073    1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0811    2.1411    0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8144   -0.2328    0.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5545    0.3555   -1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0792   -1.4092   -0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1467    0.0691   -1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8736    0.4669    1.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6139   -1.1708    1.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2010   -1.1137    1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2203   -0.5136    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8690   -3.0309    0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3894   -2.3390   -0.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -3.7021    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -4.4399   -0.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1377   -2.8587   -1.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0582   -3.9230   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354   -0.9177   -0.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2901   -2.1987    0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4243   -2.8193   -1.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4127   -1.6357   -2.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2266   -0.5822   -2.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5195    0.2421   -1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106   -0.7387    0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5002    0.1357   -0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213   -1.8035    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2055   -2.9104    0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298   -1.1453   -1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2643   -2.1027   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0017   -4.1568   -1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3743   -3.2398   -1.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8431   -3.4713    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395   -4.1994    0.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430   -2.0259   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941   -1.2227    0.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4870   -2.2428    2.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7720   -3.1270    1.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468   -1.0070    2.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5180   -0.0423    1.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8473    0.0555    1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691   -1.6944    1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8826   -1.6685   -0.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2046   -0.0458   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0317   -1.1894   -0.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2294   -0.2590   -2.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1648    0.8388   -1.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4259    0.6755    0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4599    2.9465   -0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3914    2.5481   -1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5198    1.9858   -0.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7130    2.4131    1.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8230    4.2411   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    4.2270    0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1213    4.8508    1.0719 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  1  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  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
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 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
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 29 92  1  0
 30 93  1  0
 30 94  1  0
 33 95  1  0
M  END


  Mrv0541 02241220552D          

 33 32  0  0  0  0            999 V2000
   15.8961  -10.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6105  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6105  -11.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3250  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0395  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7539  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4684  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1829  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8974  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6118  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3263  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0408  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7552  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4697  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1842  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8987  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6131  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3276  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0421  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7565  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4710  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.1855  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8999  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6144  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3289  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0434  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7578  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4723  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1868  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9012  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6157  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3302  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.0447  -10.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0302744

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C31H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(32)33/h2-30H2,1H3,(H,32,33)

> <INCHI_KEY>
ONLMUMPTRGEPCH-UHFFFAOYSA-N

> <FORMULA>
C31H62O2

> <MOLECULAR_WEIGHT>
466.8228

> <EXACT_MASS>
466.474981228

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
66.5551526780426

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
hentriacontanoic acid

> <ALOGPS_LOGP>
10.41

> <JCHEM_LOGP>
12.925112752666669

> <ALOGPS_LOGS>
-7.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.952019655228562

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
146.0986

> <JCHEM_ROTATABLE_BOND_COUNT>
29

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.27e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
hentriacontylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0302744
     RDKit          3D
Melissic acid
 95 94  0  0  0  0  0  0  0  0999 V2000
   -6.0621    3.6175    1.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4765    4.1679    1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1090    4.0140   -0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2009    2.5997   -0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0270    1.7382    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1329    0.3267   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7979   -0.3885   -0.3064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984   -0.4784    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7324   -1.1859    0.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0155   -2.5289    0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8604   -3.4281    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7702   -3.0319   -0.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8898   -1.9016   -0.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8484   -1.8248   -1.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.6898   -1.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393   -0.7676   -0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -1.9613   -0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909   -2.0516   -1.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -3.2445   -0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4489   -3.3356    0.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -2.1125    0.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -2.1673    1.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1101   -1.0423    1.8522 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769   -0.8058    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0743   -0.5850   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3796   -0.2649   -1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544    0.8818   -0.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6059    2.2522   -0.7089 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4215    2.5868    0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331    4.0502   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1234    4.9074    0.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1023    6.1410    0.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1730    4.4710    1.1812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3349    4.3565    1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7654    3.4695    0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0140    2.6778    1.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4484    5.2483    1.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0929    3.6340    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0958    4.5321   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4445    4.5558   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6011    2.5616   -1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1662    2.1867   -0.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6968    1.8073    1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0811    2.1411    0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8144   -0.2328    0.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5545    0.3555   -1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0792   -1.4092   -0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1467    0.0691   -1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8736    0.4669    1.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6139   -1.1708    1.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2010   -1.1137    1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2203   -0.5136    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8690   -3.0309    0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3894   -2.3390   -0.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -3.7021    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -4.4399   -0.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1377   -2.8587   -1.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0582   -3.9230   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354   -0.9177   -0.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2901   -2.1987    0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4243   -2.8193   -1.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4127   -1.6357   -2.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2266   -0.5822   -2.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5195    0.2421   -1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106   -0.7387    0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5002    0.1357   -0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213   -1.8035    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2055   -2.9104    0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298   -1.1453   -1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2643   -2.1027   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0017   -4.1568   -1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3743   -3.2398   -1.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8431   -3.4713    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395   -4.1994    0.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430   -2.0259   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941   -1.2227    0.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4870   -2.2428    2.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7720   -3.1270    1.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468   -1.0070    2.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5180   -0.0423    1.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8473    0.0555    1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691   -1.6944    1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8826   -1.6685   -0.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2046   -0.0458   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0317   -1.1894   -0.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2294   -0.2590   -2.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1648    0.8388   -1.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4259    0.6755    0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4599    2.9465   -0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3914    2.5481   -1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5198    1.9858   -0.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7130    2.4131    1.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8230    4.2411   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    4.2270    0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1213    4.8508    1.0719 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  1  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  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 16 66  1  0
 17 67  1  0
 17 68  1  0
 18 69  1  0
 18 70  1  0
 19 71  1  0
 19 72  1  0
 20 73  1  0
 20 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  0
 22 78  1  0
 23 79  1  0
 23 80  1  0
 24 81  1  0
 24 82  1  0
 25 83  1  0
 25 84  1  0
 26 85  1  0
 26 86  1  0
 27 87  1  0
 27 88  1  0
 28 89  1  0
 28 90  1  0
 29 91  1  0
 29 92  1  0
 30 93  1  0
 30 94  1  0
 33 95  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      29.673 -18.672   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      31.006 -19.442   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      31.006 -20.982   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      32.340 -18.672   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      33.674 -19.442   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      35.007 -18.672   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      36.341 -19.442   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      37.675 -18.672   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      39.008 -19.442   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      40.342 -18.672   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      41.676 -19.442   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      43.009 -18.672   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      44.343 -19.442   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      45.677 -18.672   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      47.011 -19.442   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      48.344 -18.672   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      49.678 -19.442   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      51.012 -18.672   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      52.345 -19.442   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      53.679 -18.672   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      55.013 -19.442   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      56.346 -18.672   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      57.680 -19.442   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      59.014 -18.672   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      60.347 -19.442   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      61.681 -18.672   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      63.015 -19.442   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      64.348 -18.672   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      65.682 -19.442   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      67.016 -18.672   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      68.349 -19.442   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      69.683 -18.672   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      71.017 -19.442   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   64    0
END

COMPND    HMDB0302744
HETATM    1  C1  UNL     1      -6.062   3.617   1.117  1.00  0.00           C  
HETATM    2  C2  UNL     1      -7.477   4.168   1.183  1.00  0.00           C  
HETATM    3  C3  UNL     1      -8.109   4.014  -0.174  1.00  0.00           C  
HETATM    4  C4  UNL     1      -8.201   2.600  -0.618  1.00  0.00           C  
HETATM    5  C5  UNL     1      -9.027   1.738   0.278  1.00  0.00           C  
HETATM    6  C6  UNL     1      -9.133   0.327  -0.203  1.00  0.00           C  
HETATM    7  C7  UNL     1      -7.798  -0.389  -0.306  1.00  0.00           C  
HETATM    8  C8  UNL     1      -7.098  -0.478   0.998  1.00  0.00           C  
HETATM    9  C9  UNL     1      -5.732  -1.186   0.757  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.016  -2.529   0.215  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.860  -3.428   0.056  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.770  -3.032  -0.815  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.890  -1.902  -0.516  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.848  -1.825  -1.679  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.917  -0.690  -1.429  1.00  0.00           C  
HETATM   16  C16 UNL     1      -0.139  -0.768  -0.162  1.00  0.00           C  
HETATM   17  C17 UNL     1       0.742  -1.961  -0.017  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.791  -2.052  -1.108  1.00  0.00           C  
HETATM   19  C19 UNL     1       2.667  -3.244  -0.973  1.00  0.00           C  
HETATM   20  C20 UNL     1       3.449  -3.336   0.289  1.00  0.00           C  
HETATM   21  C21 UNL     1       4.375  -2.112   0.401  1.00  0.00           C  
HETATM   22  C22 UNL     1       5.180  -2.167   1.638  1.00  0.00           C  
HETATM   23  C23 UNL     1       6.110  -1.042   1.852  1.00  0.00           C  
HETATM   24  C24 UNL     1       7.277  -0.806   0.998  1.00  0.00           C  
HETATM   25  C25 UNL     1       7.074  -0.585  -0.450  1.00  0.00           C  
HETATM   26  C26 UNL     1       8.380  -0.265  -1.124  1.00  0.00           C  
HETATM   27  C27 UNL     1       9.154   0.882  -0.663  1.00  0.00           C  
HETATM   28  C28 UNL     1       8.606   2.252  -0.709  1.00  0.00           C  
HETATM   29  C29 UNL     1       7.422   2.587   0.112  1.00  0.00           C  
HETATM   30  C30 UNL     1       7.033   4.050  -0.055  1.00  0.00           C  
HETATM   31  C31 UNL     1       8.123   4.907   0.419  1.00  0.00           C  
HETATM   32  O1  UNL     1       8.102   6.141   0.109  1.00  0.00           O  
HETATM   33  O2  UNL     1       9.173   4.471   1.181  1.00  0.00           O  
HETATM   34  H1  UNL     1      -5.335   4.356   1.522  1.00  0.00           H  
HETATM   35  H2  UNL     1      -5.765   3.469   0.050  1.00  0.00           H  
HETATM   36  H3  UNL     1      -6.014   2.678   1.684  1.00  0.00           H  
HETATM   37  H4  UNL     1      -7.448   5.248   1.497  1.00  0.00           H  
HETATM   38  H5  UNL     1      -8.093   3.634   1.926  1.00  0.00           H  
HETATM   39  H6  UNL     1      -9.096   4.532  -0.206  1.00  0.00           H  
HETATM   40  H7  UNL     1      -7.445   4.556  -0.892  1.00  0.00           H  
HETATM   41  H8  UNL     1      -8.601   2.562  -1.653  1.00  0.00           H  
HETATM   42  H9  UNL     1      -7.166   2.187  -0.687  1.00  0.00           H  
HETATM   43  H10 UNL     1      -8.697   1.807   1.336  1.00  0.00           H  
HETATM   44  H11 UNL     1     -10.081   2.141   0.283  1.00  0.00           H  
HETATM   45  H12 UNL     1      -9.814  -0.233   0.444  1.00  0.00           H  
HETATM   46  H13 UNL     1      -9.554   0.355  -1.238  1.00  0.00           H  
HETATM   47  H14 UNL     1      -8.079  -1.409  -0.709  1.00  0.00           H  
HETATM   48  H15 UNL     1      -7.147   0.069  -1.066  1.00  0.00           H  
HETATM   49  H16 UNL     1      -6.874   0.467   1.479  1.00  0.00           H  
HETATM   50  H17 UNL     1      -7.614  -1.171   1.726  1.00  0.00           H  
HETATM   51  H18 UNL     1      -5.201  -1.114   1.696  1.00  0.00           H  
HETATM   52  H19 UNL     1      -5.220  -0.514   0.010  1.00  0.00           H  
HETATM   53  H20 UNL     1      -6.869  -3.031   0.764  1.00  0.00           H  
HETATM   54  H21 UNL     1      -6.389  -2.339  -0.864  1.00  0.00           H  
HETATM   55  H22 UNL     1      -4.411  -3.702   1.076  1.00  0.00           H  
HETATM   56  H23 UNL     1      -5.250  -4.440  -0.328  1.00  0.00           H  
HETATM   57  H24 UNL     1      -4.138  -2.859  -1.902  1.00  0.00           H  
HETATM   58  H25 UNL     1      -3.058  -3.923  -1.019  1.00  0.00           H  
HETATM   59  H26 UNL     1      -3.235  -0.918  -0.324  1.00  0.00           H  
HETATM   60  H27 UNL     1      -2.290  -2.199   0.414  1.00  0.00           H  
HETATM   61  H28 UNL     1      -1.424  -2.819  -1.729  1.00  0.00           H  
HETATM   62  H29 UNL     1      -2.413  -1.636  -2.612  1.00  0.00           H  
HETATM   63  H30 UNL     1      -0.227  -0.582  -2.291  1.00  0.00           H  
HETATM   64  H31 UNL     1      -1.519   0.242  -1.400  1.00  0.00           H  
HETATM   65  H32 UNL     1      -0.811  -0.739   0.726  1.00  0.00           H  
HETATM   66  H33 UNL     1       0.500   0.136  -0.083  1.00  0.00           H  
HETATM   67  H34 UNL     1       1.321  -1.803   0.933  1.00  0.00           H  
HETATM   68  H35 UNL     1       0.205  -2.910   0.126  1.00  0.00           H  
HETATM   69  H36 UNL     1       2.430  -1.145  -1.133  1.00  0.00           H  
HETATM   70  H37 UNL     1       1.264  -2.103  -2.071  1.00  0.00           H  
HETATM   71  H38 UNL     1       2.002  -4.157  -1.022  1.00  0.00           H  
HETATM   72  H39 UNL     1       3.374  -3.240  -1.828  1.00  0.00           H  
HETATM   73  H40 UNL     1       2.843  -3.471   1.193  1.00  0.00           H  
HETATM   74  H41 UNL     1       4.139  -4.199   0.212  1.00  0.00           H  
HETATM   75  H42 UNL     1       4.843  -2.026  -0.562  1.00  0.00           H  
HETATM   76  H43 UNL     1       3.694  -1.223   0.495  1.00  0.00           H  
HETATM   77  H44 UNL     1       4.487  -2.243   2.533  1.00  0.00           H  
HETATM   78  H45 UNL     1       5.772  -3.127   1.710  1.00  0.00           H  
HETATM   79  H46 UNL     1       6.447  -1.007   2.956  1.00  0.00           H  
HETATM   80  H47 UNL     1       5.518  -0.042   1.829  1.00  0.00           H  
HETATM   81  H48 UNL     1       7.847   0.056   1.482  1.00  0.00           H  
HETATM   82  H49 UNL     1       7.969  -1.694   1.140  1.00  0.00           H  
HETATM   83  H50 UNL     1       6.883  -1.669  -0.893  1.00  0.00           H  
HETATM   84  H51 UNL     1       6.205  -0.046  -0.784  1.00  0.00           H  
HETATM   85  H52 UNL     1       9.032  -1.189  -0.949  1.00  0.00           H  
HETATM   86  H53 UNL     1       8.229  -0.259  -2.251  1.00  0.00           H  
HETATM   87  H54 UNL     1      10.165   0.839  -1.206  1.00  0.00           H  
HETATM   88  H55 UNL     1       9.426   0.675   0.437  1.00  0.00           H  
HETATM   89  H56 UNL     1       9.460   2.947  -0.438  1.00  0.00           H  
HETATM   90  H57 UNL     1       8.391   2.548  -1.797  1.00  0.00           H  
HETATM   91  H58 UNL     1       6.520   1.986  -0.032  1.00  0.00           H  
HETATM   92  H59 UNL     1       7.713   2.413   1.195  1.00  0.00           H  
HETATM   93  H60 UNL     1       6.823   4.241  -1.138  1.00  0.00           H  
HETATM   94  H61 UNL     1       6.074   4.227   0.469  1.00  0.00           H  
HETATM   95  H62 UNL     1      10.121   4.851   1.072  1.00  0.00           H  
CONECT    1    2   34   35   36
CONECT    2    3   37   38
CONECT    3    4   39   40
CONECT    4    5   41   42
CONECT    5    6   43   44
CONECT    6    7   45   46
CONECT    7    8   47   48
CONECT    8    9   49   50
CONECT    9   10   51   52
CONECT   10   11   53   54
CONECT   11   12   55   56
CONECT   12   13   57   58
CONECT   13   14   59   60
CONECT   14   15   61   62
CONECT   15   16   63   64
CONECT   16   17   65   66
CONECT   17   18   67   68
CONECT   18   19   69   70
CONECT   19   20   71   72
CONECT   20   21   73   74
CONECT   21   22   75   76
CONECT   22   23   77   78
CONECT   23   24   79   80
CONECT   24   25   81   82
CONECT   25   26   83   84
CONECT   26   27   85   86
CONECT   27   28   87   88
CONECT   28   29   89   90
CONECT   29   30   91   92
CONECT   30   31   93   94
CONECT   31   32   32   33
CONECT   33   95
END

HMDB0302744
     RDKit          3D
Melissic acid
 95 94  0  0  0  0  0  0  0  0999 V2000
   -6.0621    3.6175    1.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4765    4.1679    1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1090    4.0140   -0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2009    2.5997   -0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0270    1.7382    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1329    0.3267   -0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7979   -0.3885   -0.3064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0984   -0.4784    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7324   -1.1859    0.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0155   -2.5289    0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8604   -3.4281    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7702   -3.0319   -0.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8898   -1.9016   -0.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8484   -1.8248   -1.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.6898   -1.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393   -0.7676   -0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -1.9613   -0.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909   -2.0516   -1.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -3.2445   -0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4489   -3.3356    0.2888 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3750   -2.1125    0.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -2.1673    1.6376 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1101   -1.0423    1.8522 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769   -0.8058    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0743   -0.5850   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3796   -0.2649   -1.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544    0.8818   -0.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6059    2.2522   -0.7089 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4215    2.5868    0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0331    4.0502   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1234    4.9074    0.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1023    6.1410    0.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1730    4.4710    1.1812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3349    4.3565    1.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7654    3.4695    0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0140    2.6778    1.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4484    5.2483    1.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0929    3.6340    1.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0958    4.5321   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4445    4.5558   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6011    2.5616   -1.6534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1662    2.1867   -0.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6968    1.8073    1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0811    2.1411    0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8144   -0.2328    0.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5545    0.3555   -1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0792   -1.4092   -0.7091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1467    0.0691   -1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8736    0.4669    1.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6139   -1.1708    1.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2010   -1.1137    1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2203   -0.5136    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8690   -3.0309    0.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3894   -2.3390   -0.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4106   -3.7021    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2500   -4.4399   -0.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1377   -2.8587   -1.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0582   -3.9230   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354   -0.9177   -0.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2901   -2.1987    0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4243   -2.8193   -1.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4127   -1.6357   -2.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2266   -0.5822   -2.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5195    0.2421   -1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8106   -0.7387    0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5002    0.1357   -0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3213   -1.8035    0.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2055   -2.9104    0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298   -1.1453   -1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2643   -2.1027   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0017   -4.1568   -1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3743   -3.2398   -1.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8431   -3.4713    1.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1395   -4.1994    0.2119 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8430   -2.0259   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941   -1.2227    0.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4870   -2.2428    2.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7720   -3.1270    1.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468   -1.0070    2.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5180   -0.0423    1.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8473    0.0555    1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691   -1.6944    1.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8826   -1.6685   -0.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2046   -0.0458   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0317   -1.1894   -0.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2294   -0.2590   -2.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1648    0.8388   -1.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4259    0.6755    0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4599    2.9465   -0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3914    2.5481   -1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5198    1.9858   -0.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7130    2.4131    1.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8230    4.2411   -1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    4.2270    0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1213    4.8508    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Hentriacontanoate	Generator
Melissate	Generator

Chemical Formula

C₃₁H₆₂O₂

Average Molecular Weight

466.8228

Monoisotopic Molecular Weight

466.474981228

IUPAC Name

hentriacontanoic acid

Traditional Name

hentriacontylic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

InChI Identifier

InChI=1S/C31H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(32)33/h2-30H2,1H3,(H,32,33)

InChI Key

ONLMUMPTRGEPCH-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Very long-chain fatty acids

Alternative Parents

Substituents

Very long-chain fatty acid
Straight chain fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Straight chain fatty acids (LMFA01010031 )

Ontology

Not Available

Dandelion (FooDB: FOOD00181)
Orange mint (FooDB: FOOD00110)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	10.41	ALOGPS
logP	12.93	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	4.95	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	29	ChemAxon
Refractivity	146.1 m³·mol⁻¹	ChemAxon
Polarizability	66.56 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	242.713	32859911
AllCCS	[M+H-H2O]+	241.1	32859911
AllCCS	[M+Na]+	244.616	32859911
AllCCS	[M+NH4]+	244.194	32859911
AllCCS	[M-H]-	221.515	32859911
AllCCS	[M+Na-2H]-	224.863	32859911
AllCCS	[M+HCOO]-	228.693	32859911
DeepCCS	[M+H]+	218.407	30932474
DeepCCS	[M-H]-	216.049	30932474
DeepCCS	[M-2H]-	249.05	30932474
DeepCCS	[M+Na]+	224.74	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental GC-MS	GC-MS Spectrum - Melissic acid GC-MS (1 TMS)	splash10-017j-3900000000-efc933fffd995e154ba8	2014-06-16	HMDB team, MONA, MassBank	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 10V, Positive-QTOF	splash10-014j-0000900000-ac763b99890a27111129	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 20V, Positive-QTOF	splash10-0ab9-2333900000-ea1bafd63c0ede0cf303	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 40V, Positive-QTOF	splash10-0a4l-6792300000-b95bccd434267595d967	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 10V, Negative-QTOF	splash10-014i-0000900000-039452bc927d2c5b2238	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 20V, Negative-QTOF	splash10-01b9-1000900000-8ca4022b75688e064e46	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 40V, Negative-QTOF	splash10-0a4l-9111300000-e221090e29bc5aafb365	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 10V, Positive-QTOF	splash10-014j-2000900000-0057ac261413b05c9845	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 20V, Positive-QTOF	splash10-05tb-8006900000-335787a25b6cd229d67a	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 40V, Positive-QTOF	splash10-0a4l-9000000000-e04994e4a2b7a10ad4c3	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 10V, Negative-QTOF	splash10-014i-0000900000-53c615e9c2aa15380bb5	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 20V, Negative-QTOF	splash10-014j-1000900000-ea5025ec757b438774ab	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Melissic acid 40V, Negative-QTOF	splash10-0006-9001200000-1e0ad41f17da597a1271	2021-10-21	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB006033

KNApSAcK ID

C00053302

Chemspider ID

34819

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Melissic acid (HMDB0302744)

MOL for HMDB0302744 (Melissic acid)

3D MOL for HMDB0302744 (Melissic acid)

3D SDF for HMDB0302744 (Melissic acid)

3D-SDF for HMDB0302744 (Melissic acid)

PDB for HMDB0302744 (Melissic acid)

3D PDB for HMDB0302744 (Melissic acid)

SMILES for HMDB0302744 (Melissic acid)

INCHI for HMDB0302744 (Melissic acid)

Structure for HMDB0302744 (Melissic acid)

3D Structure for HMDB0302744 (Melissic acid)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

GC-MS Spectra

MS/MS Spectra