LMFA12000325
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
   12.2019   10.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9204   10.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9286    9.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6471    8.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6553    7.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3738    7.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3819    6.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6716    6.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6797    5.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9694    5.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2509    5.4842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4259    5.4761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7155    5.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9969    5.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    5.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5681    5.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1392    5.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4288    5.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7103    5.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8313    6.1946    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  2  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
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000325

> <COMMON_NAME>
trans-11S,12S-Epoxy-6Z,9Z-heneicosadiene

> <SYSTEMATIC_NAME>
trans-11S,12S-Epoxy-6Z,9Z-heneicosadiene

> <FORMULA>
C21H38O

> <MASS>
306.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10494907

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000325

$$$$