LMFA03020087
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4335   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4335    0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3068   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1806   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0543   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9280   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8018   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6755   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5493   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4230   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2967   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1705   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0442   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9179   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7917   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6654   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5391   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4129   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2866   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1603   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0341   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9280    0.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0442    0.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  1     0  0
 14 24  1  1     0  0
M  END
> <LM_ID>
LMFA03020087

> <COMMON_NAME>
Leukotriene B3

> <SYSTEMATIC_NAME>
5S,12R-dihydroxy-6Z,8E,10E-eicosatrienoic acid

> <FORMULA>
C20H34O4

> <MASS>
338.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LTB3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
20109

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14753472

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020087

$$$$