LMFA02000040
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
   17.4529    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1798    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4529    6.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7207    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9881    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2556    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5231    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7905    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0580    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3254    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5929    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8603    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1278    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3953    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6627    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9302    5.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1976    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4651    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7325    5.6672    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
    8.8255    6.1629    0.0000 O   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000040

> <COMMON_NAME>
alpha-12(13)-EpODE

> <SYSTEMATIC_NAME>
12(13)-epoxy-9Z,15Z-octadecadienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BKKGUKSHPCTUGE-OOHFSOINSA-N

> <INCHI>
InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11,16-17H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3-,11-8-

> <SMILES>
C(CCCCCCC/C=C\CC1OC1C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010200

> <CHEBI_ID>
88462

> <ABBREVIATION>
FA 18:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061061

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$