LMFA01140022
  LIPID_MAPS_STRUCTURE_DATABASE

  8  8  0     0  0            999 V2000
    7.6434    7.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    8.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3755    7.5631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    9.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7298    7.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388    6.5686    0.0000 C   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
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  1  1  0  0  0  0
M  END
> <LM_ID>
LMFA01140022

> <COMMON_NAME>
Aleprolic acid

> <SYSTEMATIC_NAME>
(2-cyclopenten-1-yl)-carboxylic acid

> <FORMULA>
C6H8O2

> <MASS>
112.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
cyclopent-2-enyl -1-oic acid; 2-cyclopentenyl-1-oic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165373

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10215

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
549171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140022

$$$$