LMFA02010004
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
   12.3236    6.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0772    7.1673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3236    6.1629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5644    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8049    6.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0454    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2859    6.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5264    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7669    6.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0074    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2479    6.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4884    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0664    6.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040    5.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2479    5.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0074    5.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7669    5.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5264    5.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2859    5.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0454    5.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  1  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  1  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
 11 15  1  0  0  0  0
 14 21  2  0  0  0  0
M  END
> <LM_ID>
LMFA02010004

> <COMMON_NAME>
(9R,13R)-15,16-dihydro-12-oxo-10-phytoenoic acid

> <SYSTEMATIC_NAME>
(1R,2R)-4-oxo-5-pentyl-2-cyclopentene-1-octanoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
12-oxophytodienoic acid metabolites [FA0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061075

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA02010004

$$$$