LMFA12000289
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
   18.9268   10.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4268   10.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4268   10.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9268    9.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9267    9.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4267    8.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4267    8.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9267    7.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9267    7.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0608    6.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5608    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5607    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0607    6.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0607    6.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5607    7.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5606    7.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0608    7.9266    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  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  1  0  0  0  0
 17 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000289

> <COMMON_NAME>
9,10-Epoxyoctadecane

> <SYSTEMATIC_NAME>
9,10-Epoxyoctadecane

> <FORMULA>
C18H36O

> <MASS>
268.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WAEWJBWJSRGWFY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O/c1-3-5-7-9-11-13-15-17-18(19-17)16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3

> <SMILES>
CCCCCCCCC1OC1CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4621500

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
219764

> <CITATION>
12647856

$$$$