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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (131)transporters (1) Show 132 proteins XML

enzymes (131)transporters (1) Show 132 proteins

Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-19 09:39:30 UTC

Update Date

2022-11-30 20:10:23 UTC

HMDB ID

HMDB0297550

Secondary Accession Numbers

None

Metabolite Identification

Common Name

DG(LTE4/0:0/a-15:0)

Description

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid belongs to the class of organic compounds known as leukotrienes. These are eicosanoids containing a hydroxyl group attached to the aliphatic chain of an arachidonic acid. Leukotrienes have four double bonds, three (and only three) of which are conjugated. Based on a literature review very few articles have been published on (5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid.

Structure

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


  Mrv1652309192111402D          

 51 50  0  0  1  0            999 V2000
   18.9750   12.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2089   12.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911   11.7377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5607   13.0646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6786   13.8812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7946   12.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1464   13.2687    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3804   12.9625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7321   13.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9661   13.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3179   13.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5518   13.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9036   13.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375   13.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0196   12.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2536   12.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1357   11.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7839   11.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6661   10.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3143    9.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1964    8.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8446    8.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2625   12.1460    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9107   11.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4964   11.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3786   11.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4946    9.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429    9.3902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286    9.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6232   12.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3893   12.6563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.0375   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8036   12.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4518   11.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3339   11.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2179   12.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8661   11.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6321   12.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2804   11.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0464   11.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6946   11.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4607   11.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1089   11.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8750   11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5232   10.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2893   11.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4071   12.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9375   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7036   11.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5071   13.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
  8 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 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  2  0  0  0  0
 28 30  1  0  0  0  0
  1 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 49 50  1  0  0  0  0
 32 51  1  1  0  0  0
M  END

HMDB0297550
     RDKit          3D
DG(LTE4/0:0/a-15:0)
122121  0  0  0  0  0  0  0  0999 V2000
  -14.9541    1.9151   -0.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9077    2.7909    0.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4515    3.8605   -0.6443 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8330    3.4467   -1.9061 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5855    2.6140   -1.8798 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6407    1.3350   -1.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8621    0.9785   -0.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8252    1.7982    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9849    1.9311    1.8201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0918    1.5055    2.7195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9217    0.8801    2.2446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8886    0.3485    2.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8416   -0.2256    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8947   -0.7398    1.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9356   -1.2720    0.7387 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5036   -1.9811    1.7002 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766   -3.0461    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185   -2.1080   -0.5796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5324   -2.8094   -1.7411 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1347   -1.5356    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717   -1.2240    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2864   -1.3848   -0.6358 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4809   -0.8995    0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8464   -2.0514    0.9543 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0324   -3.1137   -0.0554 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2112   -1.9898    1.5829 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566   -1.5138    0.6210 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -0.1493    0.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5289    0.5982    1.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1088    0.4872   -0.6227 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    1.9831   -0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4608    2.8966   -1.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8526    3.3106   -1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0127    2.4460   -1.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    1.8121    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5138    0.8990   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8262    0.2745    1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0335   -0.6571    1.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1896    0.1626    0.5444 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4626   -0.6659    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2696   -1.8490   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5745    0.2426   -0.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7307    1.4195    0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5958   -2.5832    0.2052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7442   -3.4228    1.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0149   -2.3030   -0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5055   -3.6899   -0.7485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9117   -3.6429   -1.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8072   -3.1481   -0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4399   -2.0736   -0.4159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9806   -3.7980    0.9899 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0408    0.8961    0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7072    1.8094   -1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9377    2.3991   -0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5032    3.3300    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1518    2.2297    0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4101    4.4148   -0.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8947    4.6015   -0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5597    4.4036   -2.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6321    3.0204   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3998    2.3802   -2.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7408    3.2911   -1.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4199    0.6192   -1.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0395   -0.0447    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7718    2.8277   -0.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8580    1.3607    0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9178    2.4009    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3256    1.6683    3.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6970    0.7505    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0323    0.4443    4.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0943   -0.5122    3.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7140   -0.3113    0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5459   -0.6672   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9197   -3.6319    0.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4684   -3.6714    0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7238   -1.2816   -0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1478   -3.4902   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0703   -2.0845   -2.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905   -0.6259   -0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0789   -0.0025    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0328   -2.3557    1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1311   -3.5851   -0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2033   -1.4031    2.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -3.0457    1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.1814   -1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1034    0.1685   -0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6387    2.0641   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9199    2.2678    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1612    2.6596   -2.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8447    3.9068   -1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    4.0730   -0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0642    4.0599   -2.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0218    1.6365   -2.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9684    3.0308   -1.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    1.3626    0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.6513    0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3058    0.1046   -0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    1.5473   -0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0617    1.0423    1.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9635   -0.3398    1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7551   -1.5118    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603   -0.9716    2.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4231    0.9861    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9747    0.5386   -0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7427   -0.9769    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9533   -1.6824   -1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2207   -1.9264   -0.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6318   -2.7383    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5062   -0.3205   -0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2587    0.5721   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7121    1.9313    0.7418 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9214    2.1643    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4880    1.1140    1.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793   -3.0272   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6184   -3.3884    1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9160   -1.7165   -1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4698   -4.3746    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.1723   -4.6692   -1.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7361   -3.5516    1.6543 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
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  6  7  2  0
  7  8  1  0
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  9 10  2  0
 10 11  1  0
 11 12  2  0
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 13 14  2  0
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 48120  1  0
 48121  1  0
 51122  1  0
M  END


  Mrv1652309192111402D          

 51 50  0  0  1  0            999 V2000
   18.9750   12.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2089   12.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911   11.7377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5607   13.0646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6786   13.8812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7946   12.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1464   13.2687    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3804   12.9625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7321   13.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9661   13.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3179   13.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5518   13.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9036   13.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375   13.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0196   12.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2536   12.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1357   11.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7839   11.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6661   10.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3143    9.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1964    8.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8446    8.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2625   12.1460    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9107   11.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4964   11.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3786   11.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4946    9.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429    9.3902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7286    9.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6232   12.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3893   12.6563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.0375   12.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8036   12.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4518   11.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3339   11.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2179   12.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8661   11.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6321   12.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2804   11.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0464   11.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6946   11.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4607   11.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1089   11.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8750   11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5232   10.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2893   11.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4071   12.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9375   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7036   11.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5071   13.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  2  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
  8 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 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  2  0  0  0  0
 28 30  1  0  0  0  0
  1 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 49 50  1  0  0  0  0
 32 51  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0297550

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C41H71NO8S/c1-4-6-7-8-9-10-11-12-13-17-20-23-28-38(37(44)27-25-29-39(45)46)51-33-36(42)41(48)50-32-35(43)31-49-40(47)30-24-21-18-15-14-16-19-22-26-34(3)5-2/h9-10,12-13,17,20,23,28,34-38,43-44H,4-8,11,14-16,18-19,21-22,24-27,29-33,42H2,1-3H3,(H,45,46)/b10-9-,13-12-,20-17+,28-23+/t34?,35-,36-,37-,38+/m0/s1

> <INCHI_KEY>
SDZNRYPMCMGYGA-VNQNHIRCSA-N

> <FORMULA>
C41H71NO8S

> <MOLECULAR_WEIGHT>
738.08

> <EXACT_MASS>
737.490039424

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
122

> <JCHEM_AVERAGE_POLARIZABILITY>
89.82083689840017

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

> <ALOGPS_LOGP>
4.21

> <JCHEM_LOGP>
7.305241978091353

> <ALOGPS_LOGS>
-6.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.58232262079591

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.150993251779798

> <JCHEM_PKA_STRONGEST_BASIC>
7.029348038519417

> <JCHEM_POLAR_SURFACE_AREA>
156.38

> <JCHEM_REFRACTIVITY>
213.58160000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.68e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0297550
     RDKit          3D
DG(LTE4/0:0/a-15:0)
122121  0  0  0  0  0  0  0  0999 V2000
  -14.9541    1.9151   -0.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9077    2.7909    0.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4515    3.8605   -0.6443 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8330    3.4467   -1.9061 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5855    2.6140   -1.8798 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6407    1.3350   -1.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8621    0.9785   -0.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8252    1.7982    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9849    1.9311    1.8201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0918    1.5055    2.7195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9217    0.8801    2.2446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8886    0.3485    2.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8416   -0.2256    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8947   -0.7398    1.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9356   -1.2720    0.7387 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5036   -1.9811    1.7002 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766   -3.0461    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185   -2.1080   -0.5796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5324   -2.8094   -1.7411 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1347   -1.5356    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717   -1.2240    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2864   -1.3848   -0.6358 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4809   -0.8995    0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8464   -2.0514    0.9543 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0324   -3.1137   -0.0554 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2112   -1.9898    1.5829 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566   -1.5138    0.6210 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -0.1493    0.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5289    0.5982    1.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1088    0.4872   -0.6227 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    1.9831   -0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4608    2.8966   -1.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8526    3.3106   -1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0127    2.4460   -1.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    1.8121    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5138    0.8990   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8262    0.2745    1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0335   -0.6571    1.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1896    0.1626    0.5444 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4626   -0.6659    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2696   -1.8490   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5745    0.2426   -0.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7307    1.4195    0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5958   -2.5832    0.2052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7442   -3.4228    1.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0149   -2.3030   -0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5055   -3.6899   -0.7485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9117   -3.6429   -1.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8072   -3.1481   -0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4399   -2.0736   -0.4159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9806   -3.7980    0.9899 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0408    0.8961    0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7072    1.8094   -1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9377    2.3991   -0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5032    3.3300    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1518    2.2297    0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4101    4.4148   -0.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8947    4.6015   -0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5597    4.4036   -2.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6321    3.0204   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3998    2.3802   -2.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7408    3.2911   -1.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4199    0.6192   -1.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0395   -0.0447    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7718    2.8277   -0.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8580    1.3607    0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9178    2.4009    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3256    1.6683    3.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6970    0.7505    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0323    0.4443    4.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0943   -0.5122    3.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7140   -0.3113    0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5459   -0.6672   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9197   -3.6319    0.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4684   -3.6714    0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7238   -1.2816   -0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1478   -3.4902   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0703   -2.0845   -2.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905   -0.6259   -0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0789   -0.0025    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0328   -2.3557    1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1311   -3.5851   -0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2033   -1.4031    2.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -3.0457    1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.1814   -1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1034    0.1685   -0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6387    2.0641   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9199    2.2678    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1612    2.6596   -2.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8447    3.9068   -1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    4.0730   -0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0642    4.0599   -2.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0218    1.6365   -2.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9684    3.0308   -1.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    1.3626    0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.6513    0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3058    0.1046   -0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    1.5473   -0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0617    1.0423    1.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9635   -0.3398    1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7551   -1.5118    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603   -0.9716    2.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4231    0.9861    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9747    0.5386   -0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7427   -0.9769    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9533   -1.6824   -1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2207   -1.9264   -0.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6318   -2.7383    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5062   -0.3205   -0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2587    0.5721   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7121    1.9313    0.7418 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9214    2.1643    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4880    1.1140    1.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793   -3.0272   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6184   -3.3884    1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9160   -1.7165   -1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7093   -1.9785    0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8246   -4.0922   -1.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4698   -4.3746    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9469   -2.9906   -2.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1723   -4.6692   -1.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7361   -3.5516    1.6543 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
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  9 10  2  0
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M  END

HEADER    PROTEIN                                 19-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-SEP-21         0                                  
HETATM    1  O   UNK     0      35.420  24.006   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      33.990  23.435   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      33.770  21.910   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      32.780  24.387   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      33.000  25.911   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      31.350  23.816   0.000  0.00  0.00           C+0
HETATM    7  S   UNK     0      30.140  24.768   0.000  0.00  0.00           S+0
HETATM    8  C   UNK     0      28.710  24.197   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      27.500  25.149   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      26.070  24.578   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      24.860  25.530   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      23.430  24.959   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      22.220  25.911   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      20.790  25.340   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      20.570  23.816   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      19.140  23.244   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      18.920  21.720   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      20.130  20.767   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      19.910  19.243   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      21.120  18.290   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      20.900  16.766   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      22.110  15.814   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      28.490  22.673   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      29.700  21.720   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      27.060  22.101   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      26.840  20.577   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      25.410  20.005   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      25.190  18.481   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      26.400  17.528   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      23.760  17.909   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      36.630  23.054   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      38.060  23.625   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      39.270  22.673   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      40.700  23.244   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      41.910  22.291   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      41.690  20.767   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      43.340  22.863   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      44.550  21.910   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      45.980  22.482   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      47.190  21.529   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      48.620  22.101   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      49.830  21.148   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      51.260  21.720   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      52.470  20.767   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      53.900  21.339   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      55.110  20.386   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      56.540  20.958   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      56.760  22.482   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      57.750  20.005   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      59.180  20.577   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      38.280  25.149   0.000  0.00  0.00           O+0
CONECT    1    2   31                                                       
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   23                                                  
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                                                            
CONECT   23    8   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31    1   32                                                       
CONECT   32   31   33   51                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   50                                                       
CONECT   50   49                                                            
CONECT   51   32                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  100    0
END

COMPND    HMDB0297550
HETATM    1  C1  UNL     1     -14.954   1.915  -0.380  1.00  0.00           C  
HETATM    2  C2  UNL     1     -13.908   2.791   0.288  1.00  0.00           C  
HETATM    3  C3  UNL     1     -13.451   3.861  -0.644  1.00  0.00           C  
HETATM    4  C4  UNL     1     -12.833   3.447  -1.906  1.00  0.00           C  
HETATM    5  C5  UNL     1     -11.586   2.614  -1.880  1.00  0.00           C  
HETATM    6  C6  UNL     1     -11.641   1.335  -1.230  1.00  0.00           C  
HETATM    7  C7  UNL     1     -10.862   0.979  -0.253  1.00  0.00           C  
HETATM    8  C8  UNL     1      -9.825   1.798   0.340  1.00  0.00           C  
HETATM    9  C9  UNL     1      -9.985   1.931   1.820  1.00  0.00           C  
HETATM   10  C10 UNL     1      -9.092   1.505   2.719  1.00  0.00           C  
HETATM   11  C11 UNL     1      -7.922   0.880   2.245  1.00  0.00           C  
HETATM   12  C12 UNL     1      -6.889   0.349   2.993  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.842  -0.226   2.217  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.895  -0.740   1.656  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.936  -1.272   0.739  1.00  0.00           C  
HETATM   16  S1  UNL     1      -2.504  -1.981   1.700  1.00  0.00           S  
HETATM   17  C16 UNL     1      -1.677  -3.046   0.438  1.00  0.00           C  
HETATM   18  C17 UNL     1      -1.118  -2.108  -0.580  1.00  0.00           C  
HETATM   19  N1  UNL     1      -0.532  -2.809  -1.741  1.00  0.00           N  
HETATM   20  C18 UNL     1       0.135  -1.536   0.093  1.00  0.00           C  
HETATM   21  O1  UNL     1       0.072  -1.224   1.293  1.00  0.00           O  
HETATM   22  O2  UNL     1       1.286  -1.385  -0.636  1.00  0.00           O  
HETATM   23  C19 UNL     1       2.481  -0.899   0.049  1.00  0.00           C  
HETATM   24  C20 UNL     1       2.846  -2.051   0.954  1.00  0.00           C  
HETATM   25  O3  UNL     1       3.032  -3.114  -0.055  1.00  0.00           O  
HETATM   26  C21 UNL     1       4.211  -1.990   1.583  1.00  0.00           C  
HETATM   27  O4  UNL     1       5.157  -1.514   0.621  1.00  0.00           O  
HETATM   28  C22 UNL     1       5.221  -0.149   0.426  1.00  0.00           C  
HETATM   29  O5  UNL     1       4.529   0.598   1.122  1.00  0.00           O  
HETATM   30  C23 UNL     1       6.109   0.487  -0.623  1.00  0.00           C  
HETATM   31  C24 UNL     1       5.780   1.983  -0.539  1.00  0.00           C  
HETATM   32  C25 UNL     1       6.461   2.897  -1.426  1.00  0.00           C  
HETATM   33  C26 UNL     1       7.853   3.311  -1.362  1.00  0.00           C  
HETATM   34  C27 UNL     1       9.013   2.446  -1.286  1.00  0.00           C  
HETATM   35  C28 UNL     1       9.281   1.812   0.053  1.00  0.00           C  
HETATM   36  C29 UNL     1      10.514   0.899  -0.120  1.00  0.00           C  
HETATM   37  C30 UNL     1      10.826   0.275   1.221  1.00  0.00           C  
HETATM   38  C31 UNL     1      12.034  -0.657   1.089  1.00  0.00           C  
HETATM   39  C32 UNL     1      13.190   0.163   0.544  1.00  0.00           C  
HETATM   40  C33 UNL     1      14.463  -0.666   0.480  1.00  0.00           C  
HETATM   41  C34 UNL     1      14.270  -1.849  -0.435  1.00  0.00           C  
HETATM   42  C35 UNL     1      15.574   0.243  -0.073  1.00  0.00           C  
HETATM   43  C36 UNL     1      15.731   1.419   0.836  1.00  0.00           C  
HETATM   44  C37 UNL     1      -4.596  -2.583   0.205  1.00  0.00           C  
HETATM   45  O6  UNL     1      -4.744  -3.423   1.282  1.00  0.00           O  
HETATM   46  C38 UNL     1      -6.015  -2.303  -0.296  1.00  0.00           C  
HETATM   47  C39 UNL     1      -6.506  -3.690  -0.749  1.00  0.00           C  
HETATM   48  C40 UNL     1      -7.912  -3.643  -1.251  1.00  0.00           C  
HETATM   49  C41 UNL     1      -8.807  -3.148  -0.202  1.00  0.00           C  
HETATM   50  O7  UNL     1      -9.440  -2.074  -0.416  1.00  0.00           O  
HETATM   51  O8  UNL     1      -8.981  -3.798   0.990  1.00  0.00           O  
HETATM   52  H1  UNL     1     -15.041   0.896   0.111  1.00  0.00           H  
HETATM   53  H2  UNL     1     -14.707   1.809  -1.439  1.00  0.00           H  
HETATM   54  H3  UNL     1     -15.938   2.399  -0.307  1.00  0.00           H  
HETATM   55  H4  UNL     1     -14.503   3.330   1.094  1.00  0.00           H  
HETATM   56  H5  UNL     1     -13.152   2.230   0.823  1.00  0.00           H  
HETATM   57  H6  UNL     1     -14.410   4.415  -0.926  1.00  0.00           H  
HETATM   58  H7  UNL     1     -12.895   4.601  -0.054  1.00  0.00           H  
HETATM   59  H8  UNL     1     -12.560   4.404  -2.456  1.00  0.00           H  
HETATM   60  H9  UNL     1     -13.632   3.020  -2.583  1.00  0.00           H  
HETATM   61  H10 UNL     1     -11.400   2.380  -2.994  1.00  0.00           H  
HETATM   62  H11 UNL     1     -10.741   3.291  -1.645  1.00  0.00           H  
HETATM   63  H12 UNL     1     -12.420   0.619  -1.610  1.00  0.00           H  
HETATM   64  H13 UNL     1     -11.040  -0.045   0.154  1.00  0.00           H  
HETATM   65  H14 UNL     1      -9.772   2.828  -0.110  1.00  0.00           H  
HETATM   66  H15 UNL     1      -8.858   1.361   0.118  1.00  0.00           H  
HETATM   67  H16 UNL     1     -10.918   2.401   2.150  1.00  0.00           H  
HETATM   68  H17 UNL     1      -9.326   1.668   3.761  1.00  0.00           H  
HETATM   69  H18 UNL     1      -7.697   0.751   1.178  1.00  0.00           H  
HETATM   70  H19 UNL     1      -7.032   0.444   4.015  1.00  0.00           H  
HETATM   71  H20 UNL     1      -5.094  -0.512   3.410  1.00  0.00           H  
HETATM   72  H21 UNL     1      -5.714  -0.311   0.482  1.00  0.00           H  
HETATM   73  H22 UNL     1      -3.546  -0.667  -0.068  1.00  0.00           H  
HETATM   74  H23 UNL     1      -0.920  -3.632   0.958  1.00  0.00           H  
HETATM   75  H24 UNL     1      -2.468  -3.671   0.013  1.00  0.00           H  
HETATM   76  H25 UNL     1      -1.724  -1.282  -0.912  1.00  0.00           H  
HETATM   77  H26 UNL     1       0.148  -3.490  -1.260  1.00  0.00           H  
HETATM   78  H27 UNL     1       0.070  -2.084  -2.184  1.00  0.00           H  
HETATM   79  H28 UNL     1       3.191  -0.626  -0.714  1.00  0.00           H  
HETATM   80  H29 UNL     1       2.079  -0.003   0.590  1.00  0.00           H  
HETATM   81  H30 UNL     1       2.033  -2.356   1.596  1.00  0.00           H  
HETATM   82  H31 UNL     1       2.131  -3.585  -0.024  1.00  0.00           H  
HETATM   83  H32 UNL     1       4.203  -1.403   2.512  1.00  0.00           H  
HETATM   84  H33 UNL     1       4.473  -3.046   1.866  1.00  0.00           H  
HETATM   85  H34 UNL     1       5.716   0.181  -1.648  1.00  0.00           H  
HETATM   86  H35 UNL     1       7.103   0.169  -0.530  1.00  0.00           H  
HETATM   87  H36 UNL     1       4.639   2.064  -0.661  1.00  0.00           H  
HETATM   88  H37 UNL     1       5.920   2.268   0.551  1.00  0.00           H  
HETATM   89  H38 UNL     1       6.161   2.660  -2.536  1.00  0.00           H  
HETATM   90  H39 UNL     1       5.845   3.907  -1.343  1.00  0.00           H  
HETATM   91  H40 UNL     1       7.899   4.073  -0.471  1.00  0.00           H  
HETATM   92  H41 UNL     1       8.064   4.060  -2.256  1.00  0.00           H  
HETATM   93  H42 UNL     1       9.022   1.636  -2.088  1.00  0.00           H  
HETATM   94  H43 UNL     1       9.968   3.031  -1.515  1.00  0.00           H  
HETATM   95  H44 UNL     1       8.501   1.363   0.600  1.00  0.00           H  
HETATM   96  H45 UNL     1       9.699   2.651   0.757  1.00  0.00           H  
HETATM   97  H46 UNL     1      10.306   0.105  -0.831  1.00  0.00           H  
HETATM   98  H47 UNL     1      11.318   1.547  -0.495  1.00  0.00           H  
HETATM   99  H48 UNL     1      11.062   1.042   1.938  1.00  0.00           H  
HETATM  100  H49 UNL     1       9.963  -0.340   1.509  1.00  0.00           H  
HETATM  101  H50 UNL     1      11.755  -1.512   0.485  1.00  0.00           H  
HETATM  102  H51 UNL     1      12.260  -0.972   2.133  1.00  0.00           H  
HETATM  103  H52 UNL     1      13.423   0.986   1.249  1.00  0.00           H  
HETATM  104  H53 UNL     1      12.975   0.539  -0.455  1.00  0.00           H  
HETATM  105  H54 UNL     1      14.743  -0.977   1.517  1.00  0.00           H  
HETATM  106  H55 UNL     1      14.953  -1.682  -1.316  1.00  0.00           H  
HETATM  107  H56 UNL     1      13.221  -1.926  -0.751  1.00  0.00           H  
HETATM  108  H57 UNL     1      14.632  -2.738   0.149  1.00  0.00           H  
HETATM  109  H58 UNL     1      16.506  -0.320  -0.145  1.00  0.00           H  
HETATM  110  H59 UNL     1      15.259   0.572  -1.102  1.00  0.00           H  
HETATM  111  H60 UNL     1      16.712   1.931   0.742  1.00  0.00           H  
HETATM  112  H61 UNL     1      14.921   2.164   0.598  1.00  0.00           H  
HETATM  113  H62 UNL     1      15.488   1.114   1.891  1.00  0.00           H  
HETATM  114  H63 UNL     1      -4.079  -3.027  -0.606  1.00  0.00           H  
HETATM  115  H64 UNL     1      -5.618  -3.388   1.732  1.00  0.00           H  
HETATM  116  H65 UNL     1      -5.916  -1.716  -1.204  1.00  0.00           H  
HETATM  117  H66 UNL     1      -6.709  -1.978   0.479  1.00  0.00           H  
HETATM  118  H67 UNL     1      -5.825  -4.092  -1.508  1.00  0.00           H  
HETATM  119  H68 UNL     1      -6.470  -4.375   0.148  1.00  0.00           H  
HETATM  120  H69 UNL     1      -7.947  -2.991  -2.169  1.00  0.00           H  
HETATM  121  H70 UNL     1      -8.172  -4.669  -1.589  1.00  0.00           H  
HETATM  122  H71 UNL     1      -9.736  -3.552   1.654  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7    7   63
CONECT    7    8   64
CONECT    8    9   65   66
CONECT    9   10   10   67
CONECT   10   11   68
CONECT   11   12   12   69
CONECT   12   13   70
CONECT   13   14   14   71
CONECT   14   15   72
CONECT   15   16   44   73
CONECT   16   17
CONECT   17   18   74   75
CONECT   18   19   20   76
CONECT   19   77   78
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   79   80
CONECT   24   25   26   81
CONECT   25   82
CONECT   26   27   83   84
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   85   86
CONECT   31   32   87   88
CONECT   32   33   89   90
CONECT   33   34   91   92
CONECT   34   35   93   94
CONECT   35   36   95   96
CONECT   36   37   97   98
CONECT   37   38   99  100
CONECT   38   39  101  102
CONECT   39   40  103  104
CONECT   40   41   42  105
CONECT   41  106  107  108
CONECT   42   43  109  110
CONECT   43  111  112  113
CONECT   44   45   46  114
CONECT   45  115
CONECT   46   47  116  117
CONECT   47   48  118  119
CONECT   48   49  120  121
CONECT   49   50   50   51
CONECT   51  122
END

HMDB0297550
     RDKit          3D
DG(LTE4/0:0/a-15:0)
122121  0  0  0  0  0  0  0  0999 V2000
  -14.9541    1.9151   -0.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9077    2.7909    0.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4515    3.8605   -0.6443 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8330    3.4467   -1.9061 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5855    2.6140   -1.8798 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6407    1.3350   -1.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8621    0.9785   -0.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8252    1.7982    0.3398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9849    1.9311    1.8201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0918    1.5055    2.7195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9217    0.8801    2.2446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8886    0.3485    2.9926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8416   -0.2256    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8947   -0.7398    1.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9356   -1.2720    0.7387 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5036   -1.9811    1.7002 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766   -3.0461    0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185   -2.1080   -0.5796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5324   -2.8094   -1.7411 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1347   -1.5356    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717   -1.2240    1.2934 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2864   -1.3848   -0.6358 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4809   -0.8995    0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8464   -2.0514    0.9543 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0324   -3.1137   -0.0554 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2112   -1.9898    1.5829 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566   -1.5138    0.6210 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -0.1493    0.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5289    0.5982    1.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1088    0.4872   -0.6227 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800    1.9831   -0.5386 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4608    2.8966   -1.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8526    3.3106   -1.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0127    2.4460   -1.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    1.8121    0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5138    0.8990   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8262    0.2745    1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0335   -0.6571    1.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1896    0.1626    0.5444 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4626   -0.6659    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2696   -1.8490   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5745    0.2426   -0.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7307    1.4195    0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5958   -2.5832    0.2052 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7442   -3.4228    1.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0149   -2.3030   -0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5055   -3.6899   -0.7485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9117   -3.6429   -1.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8072   -3.1481   -0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4399   -2.0736   -0.4159 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9806   -3.7980    0.9899 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0408    0.8961    0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7072    1.8094   -1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9377    2.3991   -0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5032    3.3300    1.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1518    2.2297    0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4101    4.4148   -0.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8947    4.6015   -0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5597    4.4036   -2.4561 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6321    3.0204   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3998    2.3802   -2.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7408    3.2911   -1.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4199    0.6192   -1.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0395   -0.0447    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7718    2.8277   -0.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8580    1.3607    0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9178    2.4009    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3256    1.6683    3.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6970    0.7505    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0323    0.4443    4.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0943   -0.5122    3.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7140   -0.3113    0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5459   -0.6672   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9197   -3.6319    0.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4684   -3.6714    0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7238   -1.2816   -0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1478   -3.4902   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0703   -2.0845   -2.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905   -0.6259   -0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0789   -0.0025    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0328   -2.3557    1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1311   -3.5851   -0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2033   -1.4031    2.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -3.0457    1.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.1814   -1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1034    0.1685   -0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6387    2.0641   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9199    2.2678    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1612    2.6596   -2.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8447    3.9068   -1.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    4.0730   -0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0642    4.0599   -2.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0218    1.6365   -2.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9684    3.0308   -1.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    1.3626    0.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.6513    0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3058    0.1046   -0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    1.5473   -0.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0617    1.0423    1.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9635   -0.3398    1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7551   -1.5118    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603   -0.9716    2.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4231    0.9861    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9747    0.5386   -0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7427   -0.9769    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9533   -1.6824   -1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2207   -1.9264   -0.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6318   -2.7383    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5062   -0.3205   -0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2587    0.5721   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7121    1.9313    0.7418 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9214    2.1643    0.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4880    1.1140    1.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0793   -3.0272   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6184   -3.3884    1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9160   -1.7165   -1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7093   -1.9785    0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8246   -4.0922   -1.5081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4698   -4.3746    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9469   -2.9906   -2.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1723   -4.6692   -1.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7361   -3.5516    1.6543 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoate	Generator
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoate	Generator
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid	Generator

Chemical Formula

C₄₁H₇₁NO₈S

Average Molecular Weight

738.08

Monoisotopic Molecular Weight

737.490039424

IUPAC Name

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

Traditional Name

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltetradecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

CAS Registry Number

Not Available

SMILES

CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CCCC(O)=O

InChI Identifier

InChI=1S/C41H71NO8S/c1-4-6-7-8-9-10-11-12-13-17-20-23-28-38(37(44)27-25-29-39(45)46)51-33-36(42)41(48)50-32-35(43)31-49-40(47)30-24-21-18-15-14-16-19-22-26-34(3)5-2/h9-10,12-13,17,20,23,28,34-38,43-44H,4-8,11,14-16,18-19,21-22,24-27,29-33,42H2,1-3H3,(H,45,46)/b10-9-,13-12-,20-17+,28-23+/t34?,35-,36-,37-,38+/m0/s1

InChI Key

SDZNRYPMCMGYGA-VNQNHIRCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as leukotrienes. These are eicosanoids containing a hydroxyl group attached to the aliphatic chain of an arachidonic acid. Leukotrienes have four double bonds, three (and only three) of which are conjugated.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Eicosanoids

Direct Parent

Leukotrienes

Alternative Parents

Substituents

Leukotriene
Hydroxyeicosatetraenoic acid
Alpha-amino acid ester
Cysteine or derivatives
Diradylglycerol
Diacylglycerol
Alpha-amino acid or derivatives
1,3-acyl-sn-glycerol
Tricarboxylic acid or derivatives
Glycerolipid
Thia fatty acid
Hydroxy fatty acid
Fatty acid ester
Amino acid
Secondary alcohol
Carboxylic acid ester
Amino acid or derivatives
Dialkylthioether
Sulfenyl compound
Thioether
Carboxylic acid
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organosulfur compound
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Carbonyl group
Amine
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0297550)

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	4.21	ALOGPS
logP	7.31	ChemAxon
logS	-6.6	ALOGPS
pKa (Strongest Acidic)	4.15	ChemAxon
pKa (Strongest Basic)	7.03	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	156.38 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	213.58 m³·mol⁻¹	ChemAxon
Polarizability	89.82 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]+	280.274	32859911
AllCCS	[M+H-H2O]+	280.06	32859911
AllCCS	[M+Na]+	280.479	32859911
AllCCS	[M+NH4]+	280.438	32859911
AllCCS	[M-H]-	261.062	32859911
AllCCS	[M+Na-2H]-	267.762	32859911
AllCCS	[M+HCOO]-	275.16	32859911
DeepCCS	[M+H]+	275.91	30932474
DeepCCS	[M-H]-	274.085	30932474
DeepCCS	[M-2H]-	307.346	30932474
DeepCCS	[M+Na]+	281.516	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/a-15:0) 10V, Positive-QTOF	splash10-000i-5905100600-88ca1ccca274f54ff9d7	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/a-15:0) 20V, Positive-QTOF	splash10-000l-5900000000-f7811d7937039e8fd240	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/a-15:0) 40V, Positive-QTOF	splash10-0a4i-3900000000-868247138ebe8bf5a5d0	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/a-15:0) 10V, Negative-QTOF	splash10-000i-0022110900-8adee35a40f3506cb1ab	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/a-15:0) 20V, Negative-QTOF	splash10-0udu-1229200100-86378067ea841849c548	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/a-15:0) 40V, Negative-QTOF	splash10-00l6-1795000000-5765799b1336a9bd9415	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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

117216705

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

157005657

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

Only showing the first 10 proteins. There are 132 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Diacylglycerol kinase theta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Phosphorylates diacylglycerol (DAG) to generate phosphatidic acid (PA). May regulate the activity of protein kinase C by controlling the balance between these two signaling lipids. Activated in the nucleus in response to alpha-thrombin and nerve growth factor. May be involved in cAMP- induced activation of NR5A1 and subsequent steroidogenic gene transcription by delivering PA as ligand for NR5A1. Acts synergistically with NR5A1 on CYP17 transcriptional activity
Gene Name:: DGKQ
Uniprot ID:: P52824
Molecular weight:: 101154.0

Enzyme Details

2. Pancreatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Not Available
Gene Name:: PNLIP
Uniprot ID:: P16233
Molecular weight:: 51156.48

Enzyme Details

3. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB1
Uniprot ID:: Q9NQ66
Molecular weight:: 138565.805

Enzyme Details

4. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-4

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. This form has a role in retina signal transduction.
Gene Name:: PLCB4
Uniprot ID:: Q15147
Molecular weight:: 136105.065

Enzyme Details

5. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-2

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB2
Uniprot ID:: Q00722
Molecular weight:: 134023.21

Enzyme Details

6. Diacylglycerol kinase gamma

General function:: Involved in diacylglycerol kinase activity
Specific function:: Reverses the normal flow of glycerolipid biosynthesis by phosphorylating diacylglycerol back to phosphatidic acid
Gene Name:: DGKG
Uniprot ID:: P49619
Molecular weight:: 89095.3

Enzyme Details

7. Hepatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Hepatic lipase has the capacity to catalyze hydrolysis of phospholipids, mono-, di-, and triglycerides, and acyl-CoA thioesters. It is an important enzyme in HDL metabolism. Hepatic lipase binds heparin.
Gene Name:: LIPC
Uniprot ID:: P11150
Molecular weight:: 55914.1

Enzyme Details

8. Lysosomal acid lipase/cholesteryl ester hydrolase

General function:: Involved in lipid metabolic process
Specific function:: Crucial for the intracellular hydrolysis of cholesteryl esters and triglycerides that have been internalized via receptor-mediated endocytosis of lipoprotein particles. Important in mediating the effect of LDL (low density lipoprotein) uptake on suppression of hydroxymethylglutaryl-CoA reductase and activation of endogenous cellular cholesteryl ester formation.
Gene Name:: LIPA
Uniprot ID:: P38571
Molecular weight:: 45418.71

Enzyme Details

9. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB3
Uniprot ID:: Q01970
Molecular weight:: 138797.725

Enzyme Details

10. Inactive pancreatic lipase-related protein 1

General function:: Involved in catalytic activity
Specific function:: May function as inhibitor of dietary triglyceride digestion. Lacks detectable lipase activity towards triglycerides, diglycerides, phosphatidylcholine, galactolipids or cholesterol esters (in vitro) (By similarity).
Gene Name:: PNLIPRP1
Uniprot ID:: P54315
Molecular weight:: Not Available

Transporters

Enzyme Details

1. Long-chain fatty acid transport protein 1

General function:: Lipid transport and metabolism
Specific function:: Involved in translocation of long-chain fatty acids (LFCA) across the plasma membrane. The LFCA import appears to be hormone-regulated in a tissue-specific manner. In adipocytes, but not myocytes, insulin induces a rapid translocation of FATP1 from intracellular compartments to the plasma membrane, paralleled by increased LFCA uptake. May act directly as a bona fide transporter, or alternatively, in a cytoplasmic or membrane- associated multimeric protein complex to trap and draw fatty acids towards accumulation. Plays a pivotal role in regulating available LFCA substrates from exogenous sources in tissues undergoing high levels of beta-oxidation or triglyceride synthesis. May be involved in regulation of cholesterol metabolism. Has acyl-CoA ligase activity for long-chain and very-long-chain fatty acids
Gene Name:: SLC27A1
Uniprot ID:: Q6PCB7
Molecular weight:: 71107.5

Only showing the first 10 proteins. There are 132 proteins in total.

Show all enzymes and transporters

Showing metabocard for DG(LTE4/0:0/a-15:0) (HMDB0297550)

MOL for HMDB0297550 (DG(LTE4/0:0/a-15:0))

3D MOL for HMDB0297550 (DG(LTE4/0:0/a-15:0))

3D SDF for HMDB0297550 (DG(LTE4/0:0/a-15:0))

3D-SDF for HMDB0297550 (DG(LTE4/0:0/a-15:0))

PDB for HMDB0297550 (DG(LTE4/0:0/a-15:0))

3D PDB for HMDB0297550 (DG(LTE4/0:0/a-15:0))

SMILES for HMDB0297550 (DG(LTE4/0:0/a-15:0))

INCHI for HMDB0297550 (DG(LTE4/0:0/a-15:0))

Structure for HMDB0297550 (DG(LTE4/0:0/a-15:0))

3D Structure for HMDB0297550 (DG(LTE4/0:0/a-15:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

MS/MS Spectra

Enzymes

Transporters