LMFA12000281
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   21.1826    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4054    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5335    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6618    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7899    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8848    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8788    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9736    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1020    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1964    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3245    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4192    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5474    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7093    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8042    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9324    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3816    8.6920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3108    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3108    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
 19  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  1  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  2  0  0  0  0
  7 18  1  6  0  0  0
  6 18  1  6  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000281

> <COMMON_NAME>
2-methyl-7R,8S-Epoxy-17-octadecene

> <SYSTEMATIC_NAME>
2-methyl-7R,8S-Epoxy-17-octadecene

> <FORMULA>
C19H36O

> <MASS>
280.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VEHBXHNRALNERE-RBUKOAKNSA-N

> <INCHI>
InChI=1S/C19H36O/c1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h4,17-19H,1,5-16H2,2-3H3/t18-,19+/m0/s1

> <SMILES>
CC(C)CCCC[C@H]1O[C@H]1CCCCCCCCC=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186895

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936246

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
13123

> <CITATION>
15839479

$$$$