LMFA02000306
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -1.7320    2.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5622    1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6962    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5622   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5622   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6962   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6962   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8302    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8302    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9642    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0981    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3661    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9642    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8302    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6962    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  0     0  0
 13  1  1  0     0  0
 21  2  1  0     0  0
 21  3  2  0     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  1  0     0  0
  8  7  1  0     0  0
  9  8  1  0     0  0
 10  9  2  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  2  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
M  END
> <LM_ID>
LMFA02000306

> <COMMON_NAME>
 9,10-epoxy-3E,12Z-Octadecadienoic acid

> <SYSTEMATIC_NAME>
 9,10-epoxy-3E,12Z-Octadecadienoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,12-Octadecadienoic acid, 9,10-epoxy-, (3E,12Z)-; cis-9,10-Epoxy-trans-3,cis-12-octadecadienoic acid

> <INCHI_KEY>
ILGCWXMOGYJMJD-PWZCAXEFSA-N

> <INCHI>
InChI=1S/C18H30O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,9-10,12,16-17H,2-6,8,11,13-15H2,1H3,(H,19,20)/b10-7-,12-9+

> <SMILES>
O1C(CCCC/C=C/CC(=O)O)C1C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839808

> <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>
-

$$$$