LMFA12000324
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   24.2244    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3851    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5122    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4713    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6321    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7591    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6510    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7781    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9387    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8308    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9579    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0514    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2120    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3390    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4326    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5260    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6195    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7802    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8737    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0007    6.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9750    7.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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  2  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
 20 21  1  0  0  0  0
 19 20  1  0  0  0  0
  3 22  1  0  0  0  0
  4 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000324

> <COMMON_NAME>
cis-3,4-Epoxy-6Z,9Z-heneicosadiene

> <SYSTEMATIC_NAME>
cis-3,4-Epoxy-6Z,9Z-heneicosadiene

> <FORMULA>
C21H38O

> <MASS>
306.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KSZIAUPMMYYHSG-NFYLBXPESA-N

> <INCHI>
InChI=1S/C21H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20(4-2)22-21/h14-15,17-18,20-21H,3-13,16,19H2,1-2H3/b15-14-,18-17-

> <SMILES>
CCC1OC1C/C=C\C/C=C\CCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936266

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
691575

> <CITATION>
24258592

$$$$