LMFA12000273
  LIPID_MAPS_STRUCTURE_DATABASE

 18 18  0  0  0  0  0  0  0  0999 V2000
   20.3041    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4141    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5240    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7434    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8532    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0728    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1825    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2922    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4019    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5117    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6216    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7313    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9507    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9629    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6337    6.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1466    7.7592    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 17  1  0  0  0  0
 17  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  2  0  0  0  0
 16  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
 17 18  1  6  0  0  0
  3 18  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000273

> <COMMON_NAME>
3R,4S-epoxy-6Z,9Z-heptadecadiene

> <SYSTEMATIC_NAME>
3R,4S-epoxy-6Z,9Z-heptadecadiene

> <FORMULA>
C17H30O

> <MASS>
250.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VDCIZKQRWVMECW-DDHUGVIXSA-N

> <INCHI>
InChI=1S/C17H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-16(4-2)18-17/h10-11,13-14,16-17H,3-9,12,15H2,1-2H3/b11-10-,14-13-/t16-,17+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188051

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14681522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
190335

> <CITATION>
-

$$$$