LMFA12000269
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   20.3836    7.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4887    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5935    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6982    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8031    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9079    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0126    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1175    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2221    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3270    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4317    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5365    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6414    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8509    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9555    6.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9079    6.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0126    8.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9062    8.5494    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  2  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
  6 18  2  0  0  0  0
  7 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000269

> <COMMON_NAME>
7-Ethyl-4-heptadecen-6-one

> <SYSTEMATIC_NAME>
7-Ethyl-4-heptadecen-6-one

> <FORMULA>
C19H36O

> <MASS>
280.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MQNYJGKKAZCXOA-SAPNQHFASA-N

> <INCHI>
InChI=1S/C19H36O/c1-4-7-9-10-11-12-13-15-16-18(6-3)19(20)17-14-8-5-2/h14,17-18H,4-13,15-16H2,1-3H3/b17-14+

> <SMILES>
CCC/C=C/C(=O)C(CC)CCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11666320

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8499

> <CITATION>
16792401

$$$$