LMFA01030795
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.0173    5.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7286    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0173    6.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3008    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5840    5.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8672    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1504    5.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4335    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    5.6581    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
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030795

> <COMMON_NAME>
2E,7-Octadienoic acid

> <SYSTEMATIC_NAME>
2E,7-Octadienoic acid

> <FORMULA>
C8H12O2

> <MASS>
140.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C8:2n-1,6

> <INCHI_KEY>
NZEBVMIRSIBPJJ-VOTSOKGWSA-N

> <INCHI>
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h2,6-7H,1,3-5H2,(H,9,10)/b7-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192127

> <ABBREVIATION>
FA 8:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15356128

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$