LMFA12000263
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   18.6411    7.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7428    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8442    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9455    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0469    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1483    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2496    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3511    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4524    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5538    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6552    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9592    6.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7428    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8442    8.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7410    8.5591    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
  2 16  2  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000263

> <COMMON_NAME>
3-Ethylpentadecan-2-one

> <SYSTEMATIC_NAME>
3-Ethylpentadecan-2-one

> <FORMULA>
C17H34O

> <MASS>
254.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LSZXJOXALPPNQS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H34O/c1-4-6-7-8-9-10-11-12-13-14-15-17(5-2)16(3)18/h17H,4-15H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936238

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8499

> <CITATION>
16792401

$$$$