LMFA12000284
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
    6.0606    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9466    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7773    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6632    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4939    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3800    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2107    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0966    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9273    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9241    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8101    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6407    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6376    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5237    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4097    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4065    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2372    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1231    6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3930    6.0606    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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  9 19  1  1  0  0  0
 10 19  1  1  0  0  0
M  END
> <LM_ID>
LMFA12000284

> <COMMON_NAME>
9S,10R-Epoxy-6Z-octadecene

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-6Z-octadecene

> <FORMULA>
C18H32O

> <MASS>
264.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZKCKHRAPIWMJMM-HULPXVQOSA-N

> <INCHI>
InChI=1S/C18H32O/c1-3-5-7-9-11-13-15-17-18(19-17)16-14-12-10-8-6-4-2/h5,7,11,13,17-18H,3-4,6,8-10,12,14-16H2,1-2H3/b7-5-,13-11-/t17-,18+/m1/s1

> <SMILES>
CCCCCCCC[C@@H]1O[C@@H]1C/C=C\C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936247

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
339843

> <CITATION>
24227302

$$$$