LMFA03090004
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
    8.3395    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3281    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3395    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3281    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7212    8.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1844    8.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0408    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1844    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0408    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0295    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0295    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8856    8.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7418    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5982    8.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4543    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3106    8.6009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8856    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7418    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5982    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4543    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3106    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4543   10.0838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.1557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8451    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8224    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
  5 23  1  4  0  0  0
  3 24  1  6  0  0  0
  4 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03090004

> <COMMON_NAME>
Trioxilin B3

> <SYSTEMATIC_NAME>
10,11S,12R-trihydroxy-5Z,8Z,14Z-eicosatrienoic acid

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hepoxilins [FA0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14811

> <HMDB_ID>
HMDB0001965

> <YMDB_ID>
-

> <CHEBI_ID>
35032

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000989

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283210

> <LIPIDBANK_ID>
XPR5111

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03090004

$$$$