LMFA12000313
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
   23.0931    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2366    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3800    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3258    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5021    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6455    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5913    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7347    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8452    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7910    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9344    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0120    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2213    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3318    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4424    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5528    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6633    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8398    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9502    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8858    7.7443    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
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000313

> <COMMON_NAME>
3,4-Epoxy-6Z,9Z-eicosadiene

> <SYSTEMATIC_NAME>
3,4-Epoxy-6Z,9Z-eicosadiene

> <FORMULA>
C20H36O

> <MASS>
292.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JVTLYSCCWUIAHP-AUGURXLVSA-N

> <INCHI>
InChI=1S/C20H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(4-2)21-20/h13-14,16-17,19-20H,3-12,15,18H2,1-2H3/b14-13-,17-16-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936263

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
104470

> <CITATION>
24234062

$$$$