LMFA01030792
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    8.6668    5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3946    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668    6.5080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9338    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2003    5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669    5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7334    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1001    6.5080    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  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030792

> <COMMON_NAME>
4-Methyl-3Z,5-hexadienoic acid

> <SYSTEMATIC_NAME>
4-Methyl-3Z,5-hexadienoic acid

> <FORMULA>
C7H10O2

> <MASS>
126.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BFUYPWNVMSXEQU-XQRVVYSFSA-N

> <INCHI>
InChI=1S/C7H10O2/c1-3-6(2)4-5-7(8)9/h3-4H,1,5H2,2H3,(H,8,9)/b6-4-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184434

> <ABBREVIATION>
FA 7:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11105372

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$