LMFA01030213
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   11.5673    5.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2914    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5673    6.3352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8379    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1082    5.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3784    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6487    5.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9189    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1892    5.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4595    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7297    5.6657    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030213

> <COMMON_NAME>
6E,8E-decadienoic acid

> <SYSTEMATIC_NAME>
6E,8E-decadienoic 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>
C10:2n-2,4

> <INCHI_KEY>
KMPQVMWMDOWSLS-MQQKCMAXSA-N

> <INCHI>
InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5H,6-9H2,1H3,(H,11,12)/b3-2+,5-4+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195827

> <ABBREVIATION>
FA 10:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312365

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$