LMFA01030782
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  9  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030782

> <COMMON_NAME>
cis,trans-hepta-2,4,6-trienoic acid

> <SYSTEMATIC_NAME>
2Z,4E,6-heptatrienoic acid

> <FORMULA>
C7H8O2

> <MASS>
124.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C7:3n-1,3,5

> <INCHI_KEY>
FUCUVXOXNOUYJN-ICWBMWKASA-N

> <INCHI>
InChI=1S/C7H8O2/c1-2-3-4-5-6-7(8)9/h2-6H,1H2,(H,8,9)/b4-3+,6-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
50487

> <ABBREVIATION>
FA 7:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15335510

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$