LMFA01030452
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    9.4866    5.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2286    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4866    6.3622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7391    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9912    5.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2434    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4956    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7478    5.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030452

> <COMMON_NAME>
4Z-heptenoic acid

> <SYSTEMATIC_NAME>
4Z-heptenoic acid

> <FORMULA>
C7H12O2

> <MASS>
128.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C7:1n-3

> <INCHI_KEY>
KFXPOIKSDYRVKS-ARJAWSKDSA-N

> <INCHI>
InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H,8,9)/b4-3-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033793

> <CHEBI_ID>
179463

> <ABBREVIATION>
FA 7:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312595

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$