LMFA12000308
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   23.3417    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5156    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6565    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5992    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7070    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8479    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7906    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9314    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0063    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9490    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0899    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1317    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3055    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4134    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5213    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6293    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7040    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5107    7.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  1  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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000308

> <COMMON_NAME>
cis-9,10-Epoxy-1,3Z,6Z-eicosatriene

> <SYSTEMATIC_NAME>
cis-9,10-Epoxy-1,3Z,6Z-eicosatriene

> <FORMULA>
C20H34O

> <MASS>
290.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BXFNNIGYLSZPIT-ZJABWGPNSA-N

> <INCHI>
InChI=1S/C20H34O/c1-3-5-7-9-11-12-14-16-18-20-19(21-20)17-15-13-10-8-6-4-2/h4,6,8,13,15,19-20H,2-3,5,7,9-12,14,16-18H2,1H3/b8-6-,15-13-

> <SMILES>
C=C/C=C\C/C=C\CC1OC1CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14334002

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
39466

> <CITATION>
-

$$$$