LMFA12000169
  LIPID_MAPS_STRUCTURE_DATABASE

 14 13  0  0  0  0  0  0  0  0999 V2000
   13.7875    6.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0555    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3232    6.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5909    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8585    6.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1262    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3939    6.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6616    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9293    6.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1970    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4646    6.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7323    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0555    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  2  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
  2 14  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000169

> <COMMON_NAME>
6-Tridecen-2-one

> <SYSTEMATIC_NAME>
6-Tridecen-2-one

> <FORMULA>
C13H24O

> <MASS>
196.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196465

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936216

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA12000169

$$$$