LMFA01030779
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.6829    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6829    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3973    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9684    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2539    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  2  1  2  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030779

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

> <SYSTEMATIC_NAME>
3Z-hexenoic acid

> <FORMULA>
C6H10O2

> <MASS>
114.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid; cis-3-Hexenoic acid; C6:1n-3

> <INCHI_KEY>
XXHDAWYDNSXJQM-ARJAWSKDSA-N

> <INCHI>
InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031501

> <CHEBI_ID>
49284

> <ABBREVIATION>
FA 6:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5355152

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$