LMFA02000348
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   12.2833   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1494   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0154   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8814   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7474   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6135   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4795   -4.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6135   -2.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2833   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4173   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5513   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6853   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8192   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9532   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0872   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2212   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3551   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4891   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231   -4.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7571   -3.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  6  8  2  0     0  0
  1  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA02000348

> <COMMON_NAME>
6Z,9E,11E-octadecatrienoic acid

> <SYSTEMATIC_NAME>
6Z,9E,11E-octadecatrienoic acid

> <FORMULA>
C18H30O2

> <MASS>
278.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6Z,9E,11E)-octadeca-6,9,11-trienoic acid

> <INCHI_KEY>
ZVFWWMZFFBSDTB-UFGMRAMMSA-N

> <INCHI>
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10,12-13H,2-6,11,14-17H2,1H3,(H,19,20)/b8-7+,10-9+,13-12-

> <SMILES>
C(=C/C/C=C/C=C/CCCCCC)/CCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101217323

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64518

> <CITATION>
-

$$$$