LMFA12000006
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   15.6667    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0000    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3333    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3333    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0000    6.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6667    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3333    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0000    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6666    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6667    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3333    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3333    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9999    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6666    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3333    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3334    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0000    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6667    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6666    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3333    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3334    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667    5.3849    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
   13.6667    5.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6667    6.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 32  1  0  0  0  0
  6  7  1  0  0  0  0
 32  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000006

> <COMMON_NAME>
hentriacontane-14,16-dione

> <SYSTEMATIC_NAME>
hentriacontane-14,16-dione

> <FORMULA>
C31H60O2

> <MASS>
464.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hentriacontane-14,16-dione

> <KEGG_ID>
C08377

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5660

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
441489

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000006

$$$$