LMFA03020045
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0            999 V2000
   15.5082   -9.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2227  -10.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2227  -10.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9372  -11.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9372  -12.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6516  -12.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6516  -13.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9372  -13.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9372  -14.5899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6516  -15.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2227  -15.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5082  -14.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7937  -15.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0792  -14.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3647  -15.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6503  -14.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6503  -13.7648    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9358  -13.3523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3647  -13.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3647  -12.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0792  -12.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0792  -11.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7937  -10.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3647  -10.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03020045

> <COMMON_NAME>
10,11-dihydro-leukotriene B4

> <SYSTEMATIC_NAME>
(5R,6Z,8E,12R,14Z)-5,12-dihydroxyicosa-6,8,14-trienoic acid

> <FORMULA>
C20H34O4

> <MASS>
338.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012504

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481449

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020045

$$$$