LMFA01031264
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   -0.4311   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311   -0.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4311    0.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2996   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1685   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0374   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9062   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7751   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6440   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5129   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2995   -1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0374   -1.7466    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0     0  0
  6 12  1  0     0  0
M  END
> <LM_ID>
LMFA01031264

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,4-dimethyl-2E,4E-octadienoic acid

> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GUYNSLHNVNTZOM-CDJQDVQCSA-N

> <INCHI>
InChI=1S/C10H16O2/c1-4-5-6-8(2)7-9(3)10(11)12/h6-7H,4-5H2,1-3H3,(H,11,12)/b8-6+,9-7+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 10:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118563

> <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>
2682939

> <CITATION>
34956414

$$$$