LMFA01140103
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   12.8806    6.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0148    5.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7467    5.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6129    6.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4788    5.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3448    6.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2109    5.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0767    6.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9428    5.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8089    6.1009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9428    4.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167    5.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7121    4.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7341    4.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2341    5.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9032    5.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2396    5.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1487    6.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2827    5.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4166    6.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5507    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6846    6.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 12  2  0     0  0
 15 17  2  0     0  0
  2 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01140103

> <COMMON_NAME>
Cyclopentenone acid C

> <SYSTEMATIC_NAME>
14-(3-oxo-1-cyclopentenyl)-tetradecanoic acid

> <FORMULA>
C19H32O3

> <MASS>
308.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119992

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140103

$$$$