LMFA12000227
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   24.0086    6.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2778    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5467    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8156    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0845    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3534    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6222    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8911    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1600    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4289    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6978    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9667    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2356    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5045    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7733    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0422    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3111    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5800    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8489    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3867    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6556    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9244    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1933    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4622    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2778    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6978    6.6115    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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  2 28  2  0  0  0  0
 11 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000227

> <COMMON_NAME>
11-Methylheptacosan-2-one

> <SYSTEMATIC_NAME>
11-Methylheptacosan-2-one

> <FORMULA>
C28H56O

> <MASS>
408.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MUKIPZDVTNEZJW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C28H56O/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27(2)25-22-19-16-17-20-23-26-28(3)29/h27H,4-26H2,1-3H3

> <SMILES>
CC(=O)CCCCCCCCC(C)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936230

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$