LMFA01030773
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   10.0012   10.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301   10.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723   10.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592   10.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433   10.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4288   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591   11.4351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736   10.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4288    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  5  1  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  3  1  0  0  0  0
  8 16  2  0  0  0  0
  8 17  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 18  1  0  0  0  0
 18 11  2  0  0  0  0
 11 19  1  0  0  0  0
 19 12  1  0  0  0  0
 12 20  2  0  0  0  0
 20 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030773

> <COMMON_NAME>
octadeca-9Z,11E,14Z-trienoic acid

> <SYSTEMATIC_NAME>
9Z,11E,14Z-octadecatrienoic acid

> <FORMULA>
C18H30O2

> <MASS>
278.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:3n-4,7,9

> <INCHI_KEY>
STPHBDZEVRWTQO-IEQSJTAGSA-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/h4-5,7-10H,2-3,6,11-17H2,1H3,(H,19,20)/b5-4-,8-7+,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
38389

> <ABBREVIATION>
FA 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16070007

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$