LMFA01140104
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   12.8649    4.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0002    5.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7300    5.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5951    4.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4599    5.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3249    4.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1899    5.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0547    4.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9197    5.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7848    4.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9197    6.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6834    4.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5789    3.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6021    3.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1027    4.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7710    4.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1094    4.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1351    4.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2702    5.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4051    4.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5392    5.0957    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  2  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
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01140104

> <COMMON_NAME>
Cyclopentenone acid B

> <SYSTEMATIC_NAME>
13-(3-oxo-1-cyclopentenyl)-4E-tridecenoic acid

> <FORMULA>
C18H28O3

> <MASS>
292.20

> <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>
171119991

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140104

$$$$