LMFA01031005
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0            999 V2000
    0.7145   -0.4125    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    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
  3  7  1  0  0  0  0
  2  4  2  0  0  0  0
  7  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031005

> <COMMON_NAME>
cis-pent-3-enoic acid

> <SYSTEMATIC_NAME>
(3Z)-pent-3-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)-3-pentenoic acid;(Z)-pent-3-enoic acid;C5:1, n-2 cis;Z-3-Pentensaeure;cis-3-pentenoic acid;cis-Pent-3-ensaeure;cis-beta,gamma-penteneoic acid

> <INCHI_KEY>
UIUWNILCHFBLEQ-IHWYPQMZSA-N

> <INCHI>
InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
38369

> <ABBREVIATION>
FA 5:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5463134

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$