LMFA11000696
  LIPID_MAPS_STRUCTURE_DATABASE

 14 13  0  0  0  0  0  0  0  0999 V2000
   12.6759    6.0660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9086    5.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1410    6.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3734    5.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6057    6.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    5.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0705    6.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3029    5.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5352    6.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7676    5.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9086    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7676    5.0000    0.0000 C   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  2  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  2  0  0  0  0
 10 11  1  0  0  0  0
  2 12  2  0  0  0  0
  6 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000696

> <COMMON_NAME>
6,10-Dimethyl-5(E),9-undecadien-2-one

> <SYSTEMATIC_NAME>
6,10-Dimethyl-5(E),9-undecadien-2-one

> <FORMULA>
C13H22O

> <MASS>
194.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67206

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1549778

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000696

$$$$