LMFA01070012
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   12.9886    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1849    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9171    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7831    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6492    6.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7831    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3905    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5151    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
  3 21  1  0  0  0  0
 21  1  1  0  0  0  0
 11 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01070012

> <COMMON_NAME>
methyl 9,10-epoxy-12,15-octadecadienoate

> <SYSTEMATIC_NAME>
methyl 9,10-epoxy-12,15-octadecadienoate

> <FORMULA>
C19H32O3

> <MASS>
308.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WJRQEOOGBUSIOJ-OCJIRGAFSA-N

> <INCHI>
InChI=1S/C19H32O3/c1-3-4-5-6-8-11-14-17-18(22-17)15-12-9-7-10-13-16-19(20)21-2/h4-5,8,11,17-18H,3,6-7,9-10,12-16H2,1-2H3/b5-4+,11-8+

> <SMILES>
C1(OC1CCCCCCCC(=O)OC)C/C=C/C/C=C/CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192734

> <ABBREVIATION>
FA 19:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283019

> <LIPIDBANK_ID>
DFA8071

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

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty esters [FA07]; Octadecanoids [FA02]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Short fatty esters [FA0710]; 

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$