LMFA12000380
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4307    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307   -0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0351    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9033    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7715    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6398    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5079    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3762    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2444    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1126    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9808    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8491    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7173    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5856    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4538    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3219    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1902    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0584    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9266    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7948    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6632    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9266    1.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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
 22 25  1  0     0  0
M  END
> <LM_ID>
LMFA12000380

> <COMMON_NAME>
21-methyltricosan-2-one

> <SYSTEMATIC_NAME>
21-methyltricosan-2-one

> <FORMULA>
C24H48O

> <MASS>
352.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KHHKTQRWCWAHQM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H48O/c1-4-23(2)21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24(3)25/h23H,4-22H2,1-3H3

> <SMILES>
C(CCCCCCCCCCCCCCCCCCC(C)CC)(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118842

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
170927

> <CITATION>
34028186

$$$$