LMFA03000009
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    6.1306    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9454    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1306    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9454    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6210    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3567    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6510    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3567    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1715    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1715    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5829    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    6.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6999    6.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5829    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2886    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6999    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    8.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  2  0  0  0  0
  9  8  1  0  0  0  0
  7 10  1  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
  3 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA03000009

> <COMMON_NAME>
11S-HEDE

> <SYSTEMATIC_NAME>
11S-hydroxy-12E,14Z-eicosadienoic acid

> <FORMULA>
C20H36O3

> <MASS>
324.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165295

> <CAYMAN_ID>
37510

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03000009

$$$$