LMFA01030216
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   11.6489    5.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3819    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6489    6.3487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9104    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1716    5.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4328    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6940    5.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9552    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2164    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4776    5.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7388    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6709    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  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  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>
LMFA01030216

> <COMMON_NAME>
2E,6Z,8E-decatrienoic acid

> <SYSTEMATIC_NAME>
2E,6Z,8E-decatrienoic acid

> <FORMULA>
C10H14O2

> <MASS>
166.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C10:3n-2,4,8

> <INCHI_KEY>
VBYOTISTNZJGRH-IPKGEKJZSA-N

> <INCHI>
InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H,11,12)/b3-2+,5-4-,9-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195783

> <ABBREVIATION>
FA 10:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312368

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$