LMFA12000321
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
   24.1008    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2673    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4002    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3665    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5330    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6659    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5654    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6985    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8648    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7644    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8975    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9972    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1633    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2964    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3961    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4956    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5953    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7617    6.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8613    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9943    6.7942    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
   16.2980    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  2  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
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 19 20  1  0  0  0  0
  9 22  1  6  0  0  0
 10 22  1  6  0  0  0
M  END
> <LM_ID>
LMFA12000321

> <COMMON_NAME>
9S,10R-Epoxy-3Z,6Z-heneicosadiene

> <SYSTEMATIC_NAME>
9S,10R-Epoxy-3Z,6Z-heneicosadiene

> <FORMULA>
C21H38O

> <MASS>
306.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HQCGSJRACGWHOF-LXOZGROOSA-N

> <INCHI>
InChI=1S/C21H38O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h6,8,14,16,20-21H,3-5,7,9-13,15,17-19H2,1-2H3/b8-6-,16-14-/t20-,21+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12799834

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
938182

> <CITATION>
-

$$$$