LMFA12000216
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   23.7733    7.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8881    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0024    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1168    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2311    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3455    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4599    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5742    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6885    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8029    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9173    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0317    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1460    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3747    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4891    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6035    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7178    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9465    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9173    6.0609    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  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
 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  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000216

> <COMMON_NAME>
6Z,8E-Heneicosadien-11-one

> <SYSTEMATIC_NAME>
6Z,8E-Heneicosadien-11-one

> <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>
11324237

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000216

$$$$