LMFA01031004
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0            999 V2000
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  4  7  2  0  0  0  0
  7  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031004

> <COMMON_NAME>
cis-pent-2-enoic acid

> <SYSTEMATIC_NAME>
(2Z)-pent-2-enoic acid

> <FORMULA>
C5H8O2

> <MASS>
100.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-2-pentenoic acid;C5:1, n-3 cis;Pent-2c-ensaeure;Z-2-Pentencarbonsaeure;cis-2-pentenoic acid;cis-Pent-2-ensaeure;cis-alpha,beta-penteneoic acid;cis-beta-Aethylacrylsaeure;pent-2c-enoic acid

> <INCHI_KEY>
YIYBQIKDCADOSF-ARJAWSKDSA-N

> <INCHI>
InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3-

> <SMILES>
O=C(/C=C\CC)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
38367

> <ABBREVIATION>
FA 5:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
643793

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$