LMFA03000014
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   15.6101    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7286    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8473    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9659    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0845    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0668    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2865    7.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5667    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2865    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1854    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0668    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0845    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6101    8.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4947    7.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9540    6.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8235    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931    6.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5625    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4320    6.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8179    8.7324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    7.1474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  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  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 11  1  0  0  0  0
  1 16  2  0  0  0  0
  1 17  1  0  0  0  0
 18 15  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
 22 21  1  0  0  0  0
  9 23  1  6  0  0  0
  8 23  1  6  0  0  0
 10 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03000014

> <COMMON_NAME>
8R,9S-cis-epoxy-10S-hydroxy-eicosa-11Z,14Z-dienoic acid

> <SYSTEMATIC_NAME>
8R,9S-epoxy-10S-hydroxy-11Z,14Z-eicosadienoic acid

> <FORMULA>
C20H34O4

> <MASS>
338.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935877

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03000014

$$$$