LMFA12000056
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   15.2209    6.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4911    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7610    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0309    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3008    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5708    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8406    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1106    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3805    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9203    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1902    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4602    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7300    5.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4911    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
  2 16  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000056

> <COMMON_NAME>
Pentadecan-2-one

> <SYSTEMATIC_NAME>
Pentadecan-2-one

> <FORMULA>
C15H30O

> <MASS>
226.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031081

> <YMDB_ID>
-

> <CHEBI_ID>
89254

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
61303

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000056

$$$$