LMFA12000220
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   19.5187    6.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7931    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0671    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3412    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6152    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8893    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1633    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4374    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7114    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9855    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2595    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5336    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8076    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0817    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3557    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9038    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1779    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7260    5.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7931    5.0000    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  1  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  2 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000220

> <COMMON_NAME>
Heneicosan-2-one

> <SYSTEMATIC_NAME>
Heneicosan-2-one

> <FORMULA>
C21H42O

> <MASS>
310.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179411

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
529805

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA12000220

$$$$