LMFA12000201
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.7271    6.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9787    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2300    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4814    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7327    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9840    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2354    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4867    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7380    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9893    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2407    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4920    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7433    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9947    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2460    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4973    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7487    6.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9787    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9840    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9947    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  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
  2 19  2  0  0  0  0
  6 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000201

> <COMMON_NAME>
6,14-Dimethyloctadecan-2-one

> <SYSTEMATIC_NAME>
6,14-Dimethyloctadecan-2-one

> <FORMULA>
C20H40O

> <MASS>
296.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HKRYKDQSFPAHCR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H40O/c1-5-6-13-18(2)14-10-8-7-9-11-15-19(3)16-12-17-20(4)21/h18-19H,5-17H2,1-4H3

> <SMILES>
CC(=O)CCCC(C)CCCCCCCC(C)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178683

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46193083

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$