LMFA12000226
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   24.0993    6.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3650    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6304    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8958    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1612    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4266    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6920    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9574    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2228    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4882    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7536    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0190    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2844    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5498    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8152    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0806    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3460    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6114    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8768    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1422    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4076    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6730    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9384    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2038    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4692    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7346    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4882    5.0000    0.0000 O   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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 10 28  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000226

> <COMMON_NAME>
18Z,21Z,24Z-Heptacosatrien-10-one

> <SYSTEMATIC_NAME>
18Z,21Z,24Z-Heptacosatrien-10-one

> <FORMULA>
C27H48O

> <MASS>
388.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MLKYJOAUVPJTPH-BBDKIWCZSA-N

> <INCHI>
InChI=1S/C27H48O/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-27(28)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15H,3-4,6,8-10,13,16-26H2,1-2H3/b7-5-,12-11-,15-14-

> <SMILES>
CCCCCCCCCC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11406611

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$