LMFA02000366
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4338   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4338   -0.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338    0.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3078   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1821   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0564   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9308   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8050   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6794   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5537   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4280   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3024   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1767   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0510   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9254   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7998   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6741   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5483   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4227   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2970   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0563   -1.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  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  2  0     0  0
  6 21  2  0     0  0
M  END
> <LM_ID>
LMFA02000366

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4-oxo-2E,11Z,17-octadecatrienoic acid

> <FORMULA>
C18H28O3

> <MASS>
292.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GJJQSLHKYMBDMD-LKRDCVSDSA-N

> <INCHI>
InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2,7-8,15-16H,1,3-6,9-14H2,(H,20,21)/b8-7-,16-15+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11818661

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
104226

> <CITATION>
-

$$$$