LMFA01140031
  LIPID_MAPS_STRUCTURE_DATABASE

 10 10  0     0  0            999 V2000
    1.6573    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0747    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573    1.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234   -0.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9407   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0452   -1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0234   -1.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5234   -0.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8543    0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  4  2  0     0  0
  1  5  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6 10  1  0     0  0
  3  6  1  0     0  0
M  END
> <LM_ID>
LMFA01140031

> <COMMON_NAME>
Alepramic acid

> <SYSTEMATIC_NAME>
3-(2-cyclopenten-1-yl)-propanoic acid

> <FORMULA>
C8H12O2

> <MASS>
140.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3‑(cyclo­pent-2-en-1-yl)-propa­noic acid; Alepraic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186897

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10216

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15650101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01140031

$$$$