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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 18:44:54 UTC

Update Date

2022-11-30 20:10:55 UTC

HMDB ID

HMDB0298796

Secondary Accession Numbers

None

Metabolite Identification

Common Name

DG(LTE4/0:0/i-14:0)

Description

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltridecanoyl)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 a significant number of articles have been published on (5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltridecanoyl)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


  Mrv1652309192120452D          

 50 49  0  0  1  0            999 V2000
   23.2322    9.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177   10.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8033    9.2881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8033    8.4631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0888    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3743    9.2881    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6599    9.7006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6599   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454   11.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309   12.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164   13.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875   13.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3730   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3730   12.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6586   11.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6586   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9441   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9441    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454    9.2881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9454    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3730    9.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9467    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6612    9.2881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.3756    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0901    9.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8046    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8046   10.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5190    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2335    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9480    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6624    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3769    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0914    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8059    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5203    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2348    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9493    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6637    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3782    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6637    8.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6612    8.4631    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  1  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
 32 50  1  6  0  0  0
M  END

HMDB0298796
     RDKit          3D
DG(LTE4/0:0/i-14:0)
119118  0  0  0  0  0  0  0  0999 V2000
  -14.7329    0.9921    3.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5376    0.2763    2.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0718   -0.9368    1.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0103   -1.7485    1.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2280   -0.9804    0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2368   -1.8876   -0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9361   -1.7013   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3352   -0.5057    0.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4333   -0.8769    1.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1623   -0.5949    1.5439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4848    0.1334    0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1915    0.4014    0.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5581    1.1439   -0.5389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2718    1.4225   -0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5780    2.1615   -1.5943 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8352    1.8788   -1.7302 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536    0.3066   -2.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5806   -0.8741   -1.3791 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0176   -0.9946   -1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -0.8173   -0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434   -0.3290    0.9526 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -1.3010    0.0904 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1561   -1.2976    1.2675 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    0.0602    1.7113 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5524    0.9779    1.8940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.1105    3.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2995   -1.1086    2.8800 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0565   -1.4672    3.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958   -0.8482    5.0726 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1093   -2.5018    3.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6339   -2.7119    2.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595   -1.4385    2.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784   -1.0101    2.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1518    0.1862    2.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    0.2765    1.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4909    0.1258    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6165    0.3296   -1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2016    1.6847   -0.9475 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2722    1.9929   -1.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4897    1.1476   -1.9088 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2144    1.1842   -0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3590   -0.2456   -2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3463    2.1779   -2.9149 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5646    2.9177   -3.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6152    0.8718   -3.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3503    0.8519   -4.7844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6933    1.3754   -4.9501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0204    2.7804   -4.8575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2511    3.7610   -4.8336 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3996    3.1823   -4.7795 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4867    1.1506    2.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1629    0.3633    4.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3875    1.9397    3.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1314    0.9564    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8341    0.0064    3.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8929   -0.6633    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5486   -1.5886    2.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3592   -2.1854    2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4974   -2.5987    0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9412    0.0150    0.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9993   -0.8236   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6027   -2.7939   -0.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2873   -2.4363   -0.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0682    0.2050    0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7832    0.0578   -0.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8583   -1.4366    2.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867   -0.9119    2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9909    0.4890   -0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6156    0.0809    1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1582    1.4905   -1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7427    1.0665    0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710    3.2638   -1.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033    0.3696   -2.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4212    0.0244   -3.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354   -1.7903   -1.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3124   -1.3289   -0.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4377   -1.6433   -1.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5811   -1.8018    2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935   -1.8962    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3046    0.5058    1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    1.5908    1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6001   -0.3283    3.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7802    0.8722    3.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9057   -2.2604    4.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6173   -3.4720    4.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8054   -3.0002    1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4390   -3.4937    2.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5292   -1.6807    1.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201   -0.6820    2.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9649   -0.8391    3.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0969   -1.8581    3.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4458    1.0983    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    0.4706    3.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651   -0.4800    1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5660    1.2739    1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0877   -0.9004   -0.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6816    0.8516   -0.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3824   -0.4731   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1762    0.0925   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3595    2.4095   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5266    2.0144    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063    1.9835   -2.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5399    3.0788   -1.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2232    1.6557   -2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5360    2.2066   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1574    0.5936   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6388    0.6820    0.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5338   -1.0312   -1.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4047   -0.4032   -2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1477   -0.4989   -3.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430    2.7900   -2.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6657    3.8745   -3.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940    0.3924   -3.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3720   -0.2455   -5.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6848    1.3815   -5.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7238    3.6360   -3.9348 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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 50119  1  0
M  END


  Mrv1652309192120452D          

 50 49  0  0  1  0            999 V2000
   23.2322    9.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177   10.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8033    9.2881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.8033    8.4631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0888    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3743    9.2881    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.6599    9.7006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6599   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454   11.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309   12.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164   13.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875   13.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3730   13.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3730   12.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6586   11.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6586   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9441   10.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9441    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9454    9.2881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9454    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2309    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5164    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8020    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0875    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3730    9.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9467    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6612    9.2881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   25.3756    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0901    9.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8046    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8046   10.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   29.6624    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3769    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0914    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8059    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5203    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2348    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9493    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6637    9.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3782    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6637    8.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6612    8.4631    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  1  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
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 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
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 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
 32 50  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0298796

> <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)C)[C@@H](O)CCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C40H69NO8S/c1-4-5-6-7-8-9-10-11-12-16-19-22-27-37(36(43)26-24-28-38(44)45)50-32-35(41)40(47)49-31-34(42)30-48-39(46)29-23-20-17-14-13-15-18-21-25-33(2)3/h8-9,11-12,16,19,22,27,33-37,42-43H,4-7,10,13-15,17-18,20-21,23-26,28-32,41H2,1-3H3,(H,44,45)/b9-8-,12-11-,19-16+,27-22+/t34-,35-,36-,37+/m0/s1

> <INCHI_KEY>
OMAGFLWTUDDQSS-MHHQCCBASA-N

> <FORMULA>
C40H69NO8S

> <MOLECULAR_WEIGHT>
724.05

> <EXACT_MASS>
723.47438936

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
119

> <JCHEM_AVERAGE_POLARIZABILITY>
87.80515080957919

> <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-methyltridecanoyl)oxy]propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

> <ALOGPS_LOGP>
3.89

> <JCHEM_LOGP>
6.860673313091353

> <ALOGPS_LOGS>
-6.58

> <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>
208.98060000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.92e-04 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0298796
     RDKit          3D
DG(LTE4/0:0/i-14:0)
119118  0  0  0  0  0  0  0  0999 V2000
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  -13.5376    0.2763    2.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.2280   -0.9804    0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2368   -1.8876   -0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9361   -1.7013   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3352   -0.5057    0.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4333   -0.8769    1.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1623   -0.5949    1.5439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4848    0.1334    0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1915    0.4014    0.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5581    1.1439   -0.5389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2718    1.4225   -0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5780    2.1615   -1.5943 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8352    1.8788   -1.7302 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536    0.3066   -2.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5806   -0.8741   -1.3791 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0176   -0.9946   -1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -0.8173   -0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434   -0.3290    0.9526 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -1.3010    0.0904 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1561   -1.2976    1.2675 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    0.0602    1.7113 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5524    0.9779    1.8940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.1105    3.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2995   -1.1086    2.8800 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0565   -1.4672    3.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958   -0.8482    5.0726 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1093   -2.5018    3.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6339   -2.7119    2.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595   -1.4385    2.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784   -1.0101    2.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1518    0.1862    2.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    0.2765    1.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4909    0.1258    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6165    0.3296   -1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2016    1.6847   -0.9475 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2722    1.9929   -1.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4897    1.1476   -1.9088 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2144    1.1842   -0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3590   -0.2456   -2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3463    2.1779   -2.9149 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5646    2.9177   -3.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6152    0.8718   -3.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3503    0.8519   -4.7844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6933    1.3754   -4.9501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0204    2.7804   -4.8575 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.9993   -0.8236   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6027   -2.7939   -0.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2873   -2.4363   -0.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.8583   -1.4366    2.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867   -0.9119    2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9909    0.4890   -0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6156    0.0809    1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1582    1.4905   -1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7427    1.0665    0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710    3.2638   -1.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033    0.3696   -2.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4212    0.0244   -3.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354   -1.7903   -1.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3124   -1.3289   -0.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4377   -1.6433   -1.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5811   -1.8018    2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935   -1.8962    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3046    0.5058    1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    1.5908    1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6001   -0.3283    3.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7802    0.8722    3.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9057   -2.2604    4.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6173   -3.4720    4.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8054   -3.0002    1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4390   -3.4937    2.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5292   -1.6807    1.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201   -0.6820    2.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9649   -0.8391    3.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0969   -1.8581    3.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4458    1.0983    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    0.4706    3.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651   -0.4800    1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5660    1.2739    1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0877   -0.9004   -0.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6816    0.8516   -0.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3824   -0.4731   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1762    0.0925   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3595    2.4095   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5266    2.0144    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063    1.9835   -2.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5399    3.0788   -1.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2232    1.6557   -2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5360    2.2066   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1574    0.5936   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6388    0.6820    0.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5338   -1.0312   -1.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4047   -0.4032   -2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1477   -0.4989   -3.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430    2.7900   -2.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6657    3.8745   -3.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940    0.3924   -3.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0154    0.1027   -2.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3720   -0.2455   -5.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6848    1.3815   -5.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0339    1.0598   -6.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4673    0.7949   -4.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7238    3.6360   -3.9348 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
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 50119  1  0
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      43.367  17.338   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      42.033  18.108   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      42.033  19.648   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      40.699  17.338   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      40.699  15.798   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      39.366  18.108   0.000  0.00  0.00           C+0
HETATM    7  S   UNK     0      38.032  17.338   0.000  0.00  0.00           S+0
HETATM    8  C   UNK     0      36.698  18.108   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      36.698  19.648   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      35.365  20.418   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      35.365  21.958   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      34.031  22.728   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      34.031  24.268   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      32.697  25.038   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      31.364  24.268   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      30.030  25.038   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      28.696  24.268   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      28.696  22.728   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      27.363  21.958   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      27.363  20.418   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      26.029  19.648   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      26.029  18.108   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      35.365  17.338   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      35.365  15.798   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      34.031  18.108   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      32.697  17.338   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      31.364  18.108   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      30.030  17.338   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      30.030  15.798   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      28.696  18.108   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      44.700  18.108   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      46.034  17.338   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      47.368  18.108   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      48.702  17.338   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      50.035  18.108   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      50.035  19.648   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      51.369  17.338   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      52.703  18.108   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      54.036  17.338   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      55.370  18.108   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      56.704  17.338   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      58.037  18.108   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      59.371  17.338   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      60.705  18.108   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      62.038  17.338   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      63.372  18.108   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      64.706  17.338   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      66.039  18.108   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      64.706  15.798   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      46.034  15.798   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   50                                                  
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                                                            
CONECT   50   32                                                            
MASTER        0    0    0    0    0    0    0    0   50    0   98    0
END

COMPND    HMDB0298796
HETATM    1  C1  UNL     1     -14.733   0.992   3.302  1.00  0.00           C  
HETATM    2  C2  UNL     1     -13.538   0.276   2.687  1.00  0.00           C  
HETATM    3  C3  UNL     1     -14.072  -0.937   1.977  1.00  0.00           C  
HETATM    4  C4  UNL     1     -13.010  -1.748   1.320  1.00  0.00           C  
HETATM    5  C5  UNL     1     -12.228  -0.980   0.269  1.00  0.00           C  
HETATM    6  C6  UNL     1     -11.237  -1.888  -0.294  1.00  0.00           C  
HETATM    7  C7  UNL     1      -9.936  -1.701  -0.255  1.00  0.00           C  
HETATM    8  C8  UNL     1      -9.335  -0.506   0.391  1.00  0.00           C  
HETATM    9  C9  UNL     1      -8.433  -0.877   1.494  1.00  0.00           C  
HETATM   10  C10 UNL     1      -7.162  -0.595   1.544  1.00  0.00           C  
HETATM   11  C11 UNL     1      -6.485   0.133   0.492  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.191   0.401   0.556  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.558   1.144  -0.539  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.272   1.422  -0.526  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.578   2.162  -1.594  1.00  0.00           C  
HETATM   16  S1  UNL     1      -0.835   1.879  -1.730  1.00  0.00           S  
HETATM   17  C16 UNL     1      -0.254   0.307  -2.273  1.00  0.00           C  
HETATM   18  C17 UNL     1      -0.581  -0.874  -1.379  1.00  0.00           C  
HETATM   19  N1  UNL     1      -2.018  -0.995  -1.238  1.00  0.00           N  
HETATM   20  C18 UNL     1       0.125  -0.817  -0.062  1.00  0.00           C  
HETATM   21  O1  UNL     1      -0.443  -0.329   0.953  1.00  0.00           O  
HETATM   22  O2  UNL     1       1.412  -1.301   0.090  1.00  0.00           O  
HETATM   23  C19 UNL     1       2.156  -1.298   1.267  1.00  0.00           C  
HETATM   24  C20 UNL     1       2.566   0.060   1.711  1.00  0.00           C  
HETATM   25  O3  UNL     1       1.552   0.978   1.894  1.00  0.00           O  
HETATM   26  C21 UNL     1       3.312  -0.110   3.060  1.00  0.00           C  
HETATM   27  O4  UNL     1       4.299  -1.109   2.880  1.00  0.00           O  
HETATM   28  C22 UNL     1       5.056  -1.467   3.988  1.00  0.00           C  
HETATM   29  O5  UNL     1       4.796  -0.848   5.073  1.00  0.00           O  
HETATM   30  C23 UNL     1       6.109  -2.502   3.971  1.00  0.00           C  
HETATM   31  C24 UNL     1       6.634  -2.712   2.601  1.00  0.00           C  
HETATM   32  C25 UNL     1       7.260  -1.439   2.041  1.00  0.00           C  
HETATM   33  C26 UNL     1       8.378  -1.010   2.927  1.00  0.00           C  
HETATM   34  C27 UNL     1       9.152   0.186   2.580  1.00  0.00           C  
HETATM   35  C28 UNL     1      10.018   0.276   1.398  1.00  0.00           C  
HETATM   36  C29 UNL     1       9.491   0.126   0.029  1.00  0.00           C  
HETATM   37  C30 UNL     1      10.617   0.330  -1.012  1.00  0.00           C  
HETATM   38  C31 UNL     1      11.202   1.685  -0.948  1.00  0.00           C  
HETATM   39  C32 UNL     1      12.272   1.993  -1.944  1.00  0.00           C  
HETATM   40  C33 UNL     1      13.490   1.148  -1.909  1.00  0.00           C  
HETATM   41  C34 UNL     1      14.214   1.184  -0.582  1.00  0.00           C  
HETATM   42  C35 UNL     1      13.359  -0.246  -2.403  1.00  0.00           C  
HETATM   43  C36 UNL     1      -3.346   2.178  -2.915  1.00  0.00           C  
HETATM   44  O6  UNL     1      -2.565   2.918  -3.837  1.00  0.00           O  
HETATM   45  C37 UNL     1      -3.615   0.872  -3.506  1.00  0.00           C  
HETATM   46  C38 UNL     1      -4.350   0.852  -4.784  1.00  0.00           C  
HETATM   47  C39 UNL     1      -5.693   1.375  -4.950  1.00  0.00           C  
HETATM   48  C40 UNL     1      -6.020   2.780  -4.858  1.00  0.00           C  
HETATM   49  O7  UNL     1      -5.251   3.761  -4.834  1.00  0.00           O  
HETATM   50  O8  UNL     1      -7.400   3.182  -4.780  1.00  0.00           O  
HETATM   51  H1  UNL     1     -15.487   1.151   2.508  1.00  0.00           H  
HETATM   52  H2  UNL     1     -15.163   0.363   4.110  1.00  0.00           H  
HETATM   53  H3  UNL     1     -14.387   1.940   3.745  1.00  0.00           H  
HETATM   54  H4  UNL     1     -13.131   0.956   1.925  1.00  0.00           H  
HETATM   55  H5  UNL     1     -12.834   0.006   3.493  1.00  0.00           H  
HETATM   56  H6  UNL     1     -14.893  -0.663   1.282  1.00  0.00           H  
HETATM   57  H7  UNL     1     -14.549  -1.589   2.754  1.00  0.00           H  
HETATM   58  H8  UNL     1     -12.359  -2.185   2.101  1.00  0.00           H  
HETATM   59  H9  UNL     1     -13.497  -2.599   0.801  1.00  0.00           H  
HETATM   60  H10 UNL     1     -11.941   0.015   0.555  1.00  0.00           H  
HETATM   61  H11 UNL     1     -12.999  -0.824  -0.564  1.00  0.00           H  
HETATM   62  H12 UNL     1     -11.603  -2.794  -0.786  1.00  0.00           H  
HETATM   63  H13 UNL     1      -9.287  -2.436  -0.706  1.00  0.00           H  
HETATM   64  H14 UNL     1     -10.068   0.205   0.813  1.00  0.00           H  
HETATM   65  H15 UNL     1      -8.783   0.058  -0.372  1.00  0.00           H  
HETATM   66  H16 UNL     1      -8.858  -1.437   2.343  1.00  0.00           H  
HETATM   67  H17 UNL     1      -6.587  -0.912   2.400  1.00  0.00           H  
HETATM   68  H18 UNL     1      -6.991   0.489  -0.383  1.00  0.00           H  
HETATM   69  H19 UNL     1      -4.616   0.081   1.398  1.00  0.00           H  
HETATM   70  H20 UNL     1      -5.158   1.491  -1.364  1.00  0.00           H  
HETATM   71  H21 UNL     1      -2.743   1.066   0.376  1.00  0.00           H  
HETATM   72  H22 UNL     1      -2.671   3.264  -1.258  1.00  0.00           H  
HETATM   73  H23 UNL     1       0.903   0.370  -2.231  1.00  0.00           H  
HETATM   74  H24 UNL     1      -0.421   0.024  -3.315  1.00  0.00           H  
HETATM   75  H25 UNL     1      -0.235  -1.790  -1.902  1.00  0.00           H  
HETATM   76  H26 UNL     1      -2.312  -1.329  -0.298  1.00  0.00           H  
HETATM   77  H27 UNL     1      -2.438  -1.643  -1.943  1.00  0.00           H  
HETATM   78  H28 UNL     1       1.581  -1.802   2.111  1.00  0.00           H  
HETATM   79  H29 UNL     1       3.093  -1.896   1.085  1.00  0.00           H  
HETATM   80  H30 UNL     1       3.305   0.506   1.000  1.00  0.00           H  
HETATM   81  H31 UNL     1       1.540   1.591   1.120  1.00  0.00           H  
HETATM   82  H32 UNL     1       2.600  -0.328   3.876  1.00  0.00           H  
HETATM   83  H33 UNL     1       3.780   0.872   3.280  1.00  0.00           H  
HETATM   84  H34 UNL     1       6.906  -2.260   4.711  1.00  0.00           H  
HETATM   85  H35 UNL     1       5.617  -3.472   4.345  1.00  0.00           H  
HETATM   86  H36 UNL     1       5.805  -3.000   1.915  1.00  0.00           H  
HETATM   87  H37 UNL     1       7.439  -3.494   2.558  1.00  0.00           H  
HETATM   88  H38 UNL     1       7.529  -1.681   1.008  1.00  0.00           H  
HETATM   89  H39 UNL     1       6.420  -0.682   2.045  1.00  0.00           H  
HETATM   90  H40 UNL     1       7.965  -0.839   3.992  1.00  0.00           H  
HETATM   91  H41 UNL     1       9.097  -1.858   3.116  1.00  0.00           H  
HETATM   92  H42 UNL     1       8.446   1.098   2.506  1.00  0.00           H  
HETATM   93  H43 UNL     1       9.822   0.471   3.468  1.00  0.00           H  
HETATM   94  H44 UNL     1      10.865  -0.480   1.568  1.00  0.00           H  
HETATM   95  H45 UNL     1      10.566   1.274   1.507  1.00  0.00           H  
HETATM   96  H46 UNL     1       9.088  -0.900  -0.167  1.00  0.00           H  
HETATM   97  H47 UNL     1       8.682   0.852  -0.174  1.00  0.00           H  
HETATM   98  H48 UNL     1      11.382  -0.473  -0.816  1.00  0.00           H  
HETATM   99  H49 UNL     1      10.176   0.093  -1.995  1.00  0.00           H  
HETATM  100  H50 UNL     1      10.360   2.409  -1.181  1.00  0.00           H  
HETATM  101  H51 UNL     1      11.527   2.014   0.077  1.00  0.00           H  
HETATM  102  H52 UNL     1      11.806   1.984  -2.951  1.00  0.00           H  
HETATM  103  H53 UNL     1      12.540   3.079  -1.780  1.00  0.00           H  
HETATM  104  H54 UNL     1      14.223   1.656  -2.630  1.00  0.00           H  
HETATM  105  H55 UNL     1      14.536   2.207  -0.312  1.00  0.00           H  
HETATM  106  H56 UNL     1      15.157   0.594  -0.713  1.00  0.00           H  
HETATM  107  H57 UNL     1      13.639   0.682   0.194  1.00  0.00           H  
HETATM  108  H58 UNL     1      13.534  -1.031  -1.619  1.00  0.00           H  
HETATM  109  H59 UNL     1      12.405  -0.403  -2.943  1.00  0.00           H  
HETATM  110  H60 UNL     1      14.148  -0.499  -3.181  1.00  0.00           H  
HETATM  111  H61 UNL     1      -4.243   2.790  -2.701  1.00  0.00           H  
HETATM  112  H62 UNL     1      -2.666   3.874  -3.656  1.00  0.00           H  
HETATM  113  H63 UNL     1      -2.594   0.392  -3.752  1.00  0.00           H  
HETATM  114  H64 UNL     1      -4.015   0.103  -2.779  1.00  0.00           H  
HETATM  115  H65 UNL     1      -4.372  -0.245  -5.117  1.00  0.00           H  
HETATM  116  H66 UNL     1      -3.685   1.382  -5.566  1.00  0.00           H  
HETATM  117  H67 UNL     1      -6.034   1.060  -6.010  1.00  0.00           H  
HETATM  118  H68 UNL     1      -6.467   0.795  -4.333  1.00  0.00           H  
HETATM  119  H69 UNL     1      -7.724   3.636  -3.935  1.00  0.00           H  
CONECT    1    2   51   52   53
CONECT    2    3   54   55
CONECT    3    4   56   57
CONECT    4    5   58   59
CONECT    5    6   60   61
CONECT    6    7    7   62
CONECT    7    8   63
CONECT    8    9   64   65
CONECT    9   10   10   66
CONECT   10   11   67
CONECT   11   12   12   68
CONECT   12   13   69
CONECT   13   14   14   70
CONECT   14   15   71
CONECT   15   16   43   72
CONECT   16   17
CONECT   17   18   73   74
CONECT   18   19   20   75
CONECT   19   76   77
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   78   79
CONECT   24   25   26   80
CONECT   25   81
CONECT   26   27   82   83
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31   84   85
CONECT   31   32   86   87
CONECT   32   33   88   89
CONECT   33   34   90   91
CONECT   34   35   92   93
CONECT   35   36   94   95
CONECT   36   37   96   97
CONECT   37   38   98   99
CONECT   38   39  100  101
CONECT   39   40  102  103
CONECT   40   41   42  104
CONECT   41  105  106  107
CONECT   42  108  109  110
CONECT   43   44   45  111
CONECT   44  112
CONECT   45   46  113  114
CONECT   46   47  115  116
CONECT   47   48  117  118
CONECT   48   49   49   50
CONECT   50  119
END

HMDB0298796
     RDKit          3D
DG(LTE4/0:0/i-14:0)
119118  0  0  0  0  0  0  0  0999 V2000
  -14.7329    0.9921    3.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5376    0.2763    2.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0718   -0.9368    1.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0103   -1.7485    1.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2280   -0.9804    0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2368   -1.8876   -0.2943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9361   -1.7013   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3352   -0.5057    0.3911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4333   -0.8769    1.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1623   -0.5949    1.5439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4848    0.1334    0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1915    0.4014    0.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5581    1.1439   -0.5389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2718    1.4225   -0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5780    2.1615   -1.5943 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8352    1.8788   -1.7302 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536    0.3066   -2.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5806   -0.8741   -1.3791 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0176   -0.9946   -1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -0.8173   -0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434   -0.3290    0.9526 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -1.3010    0.0904 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1561   -1.2976    1.2675 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    0.0602    1.7113 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5524    0.9779    1.8940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.1105    3.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2995   -1.1086    2.8800 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0565   -1.4672    3.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958   -0.8482    5.0726 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1093   -2.5018    3.9705 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6339   -2.7119    2.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595   -1.4385    2.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784   -1.0101    2.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1518    0.1862    2.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    0.2765    1.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4909    0.1258    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6165    0.3296   -1.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2016    1.6847   -0.9475 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2722    1.9929   -1.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4897    1.1476   -1.9088 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2144    1.1842   -0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3590   -0.2456   -2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3463    2.1779   -2.9149 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5646    2.9177   -3.8370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6152    0.8718   -3.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3503    0.8519   -4.7844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6933    1.3754   -4.9501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0204    2.7804   -4.8575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2511    3.7610   -4.8336 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3996    3.1823   -4.7795 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4867    1.1506    2.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1629    0.3633    4.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3875    1.9397    3.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1314    0.9564    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8341    0.0064    3.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8929   -0.6633    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5486   -1.5886    2.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3592   -2.1854    2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4974   -2.5987    0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9412    0.0150    0.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9993   -0.8236   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6027   -2.7939   -0.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2873   -2.4363   -0.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0682    0.2050    0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7832    0.0578   -0.3722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8583   -1.4366    2.3432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867   -0.9119    2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9909    0.4890   -0.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6156    0.0809    1.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1582    1.4905   -1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7427    1.0665    0.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710    3.2638   -1.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033    0.3696   -2.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4212    0.0244   -3.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354   -1.7903   -1.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3124   -1.3289   -0.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4377   -1.6433   -1.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5811   -1.8018    2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935   -1.8962    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3046    0.5058    1.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    1.5908    1.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6001   -0.3283    3.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7802    0.8722    3.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9057   -2.2604    4.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6173   -3.4720    4.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8054   -3.0002    1.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4390   -3.4937    2.5582 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5292   -1.6807    1.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201   -0.6820    2.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9649   -0.8391    3.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0969   -1.8581    3.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4458    1.0983    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    0.4706    3.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8651   -0.4800    1.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5660    1.2739    1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0877   -0.9004   -0.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6816    0.8516   -0.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3824   -0.4731   -0.8163 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1762    0.0925   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3595    2.4095   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5266    2.0144    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063    1.9835   -2.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5399    3.0788   -1.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2232    1.6557   -2.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5360    2.2066   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1574    0.5936   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6388    0.6820    0.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5338   -1.0312   -1.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4047   -0.4032   -2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1477   -0.4989   -3.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430    2.7900   -2.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6657    3.8745   -3.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5940    0.3924   -3.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0154    0.1027   -2.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3720   -0.2455   -5.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6848    1.3815   -5.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0339    1.0598   -6.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4673    0.7949   -4.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7238    3.6360   -3.9348 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
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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-methyltridecanoyl)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-methyltridecanoyl)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-methyltridecanoyl)oxy]propoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid	Generator

Chemical Formula

C₄₀H₆₉NO₈S

Average Molecular Weight

724.05

Monoisotopic Molecular Weight

723.47438936

IUPAC Name

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-hydroxy-3-[(12-methyltridecanoyl)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-methyltridecanoyl)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)C)[C@@H](O)CCCC(O)=O

InChI Identifier

InChI=1S/C40H69NO8S/c1-4-5-6-7-8-9-10-11-12-16-19-22-27-37(36(43)26-24-28-38(44)45)50-32-35(41)40(47)49-31-34(42)30-48-39(46)29-23-20-17-14-13-15-18-21-25-33(2)3/h8-9,11-12,16,19,22,27,33-37,42-43H,4-7,10,13-15,17-18,20-21,23-26,28-32,41H2,1-3H3,(H,44,45)/b9-8-,12-11-,19-16+,27-22+/t34-,35-,36-,37+/m0/s1

InChI Key

OMAGFLWTUDDQSS-MHHQCCBASA-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: HMDB0298796)

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	3.89	ALOGPS
logP	6.86	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	35	ChemAxon
Refractivity	208.98 m³·mol⁻¹	ChemAxon
Polarizability	87.81 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]+	277.634	32859911
AllCCS	[M+H-H2O]+	277.36	32859911
AllCCS	[M+Na]+	277.911	32859911
AllCCS	[M+NH4]+	277.854	32859911
AllCCS	[M-H]-	257.662	32859911
AllCCS	[M+Na-2H]-	264.31	32859911
AllCCS	[M+HCOO]-	271.658	32859911
DeepCCS	[M+H]+	275.173	30932474
DeepCCS	[M-H]-	273.349	30932474
DeepCCS	[M-2H]-	306.59	30932474
DeepCCS	[M+Na]+	280.779	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/i-14:0) 10V, Positive-QTOF	splash10-000i-5904101600-e420b5d840f5c03790e3	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/i-14:0) 20V, Positive-QTOF	splash10-000l-5901000000-d728b37e8073cf4f765d	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/i-14:0) 40V, Positive-QTOF	splash10-0a5c-3900000000-e570acea8ac722664920	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/i-14:0) 10V, Negative-QTOF	splash10-00di-0022110900-9d36cabbddea5758258a	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/i-14:0) 20V, Negative-QTOF	splash10-0udi-1229200100-0d3146c0cb5066ee0b92	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(LTE4/0:0/i-14:0) 40V, Negative-QTOF	splash10-057i-1795000000-4be00c7385867b66e0e8	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

157006903

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/i-14:0) (HMDB0298796)

MOL for HMDB0298796 (DG(LTE4/0:0/i-14:0))

3D MOL for HMDB0298796 (DG(LTE4/0:0/i-14:0))

3D SDF for HMDB0298796 (DG(LTE4/0:0/i-14:0))

3D-SDF for HMDB0298796 (DG(LTE4/0:0/i-14:0))

PDB for HMDB0298796 (DG(LTE4/0:0/i-14:0))

3D PDB for HMDB0298796 (DG(LTE4/0:0/i-14:0))

SMILES for HMDB0298796 (DG(LTE4/0:0/i-14:0))

INCHI for HMDB0298796 (DG(LTE4/0:0/i-14:0))

Structure for HMDB0298796 (DG(LTE4/0:0/i-14:0))

3D Structure for HMDB0298796 (DG(LTE4/0:0/i-14:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

MS/MS Spectra

Enzymes

Transporters