LMFA12000276
  LIPID_MAPS_STRUCTURE_DATABASE

 18 18  0  0  0  0  0  0  0  0999 V2000
   20.3040    6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4141    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5239    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6336    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7433    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8532    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0728    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1826    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2921    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4020    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5118    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6216    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7314    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9508    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9629    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4759    7.7593    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
 17  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
 17 18  1  6  0  0  0
  6 18  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000276

> <COMMON_NAME>
6R,7S-epoxy-3Z,9Z-heptadecadiene

> <SYSTEMATIC_NAME>
6R,7S-epoxy-3Z,9Z-heptadecadiene

> <FORMULA>
C17H30O

> <MASS>
250.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IRQMBAZFZUBVIJ-MZMIJAFZSA-N

> <INCHI>
InChI=1S/C17H30O/c1-3-5-7-8-9-10-11-13-15-17-16(18-17)14-12-6-4-2/h6,11-13,16-17H,3-5,7-10,14-15H2,1-2H3/b12-6-,13-11-/t16-,17+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936242

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
190347

> <CITATION>
24302239

$$$$