LMFA12000323
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
   24.1006    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2670    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4000    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3663    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5325    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6656    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5651    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6983    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8644    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7642    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8971    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9967    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1632    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2960    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4953    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5950    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7616    6.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8611    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9941    6.7941    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
   19.1320    7.7610    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 19 20  1  0  0  0  0
  6 22  1  6  0  0  0
  7 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000323

> <COMMON_NAME>
6S,7R-Epoxy-3Z,9Z-heneicosadiene

> <SYSTEMATIC_NAME>
6S,7R-Epoxy-3Z,9Z-heneicosadiene

> <FORMULA>
C21H38O

> <MASS>
306.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JZOOOEAWXPHPCD-WAPFTGTESA-N

> <INCHI>
InChI=1S/C21H38O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-21-20(22-21)18-16-6-4-2/h6,15-17,20-21H,3-5,7-14,18-19H2,1-2H3/b16-6-,17-15-/t20-,21+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936265

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$