LMFA12000376
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
    8.8603   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7263   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5923   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4583   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3244   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1904   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0564   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9224   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7885   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6545   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5205   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3865   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2526   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1186   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2526   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9942   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1282   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2622   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3962   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5301   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5301   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3962   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6641   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7981   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9321   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9321   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7981   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6641   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2622   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1282   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9942   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8603   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 13 15  2  0     0  0
  1 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
  6  7  2  0     0  0
 21 22  1  0     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 21  1  0     0  0
 26 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 27  1  0     0  0
 22 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
M  END
> <LM_ID>
LMFA12000376

> <COMMON_NAME>
37:3 methyl alkenone

> <SYSTEMATIC_NAME>
8E,15E,22E-heptatriacontatetraen-2-one

> <FORMULA>
C37H68O

> <MASS>
528.53

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BVZVGJNVBQWQNU-OVNHWCOASA-N

> <INCHI>
InChI=1S/C37H68O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37(2)38/h16-17,23-24,30-31H,3-15,18-22,25-29,32-36H2,1-2H3/b17-16+,24-23+,31-30+

> <SMILES>
C(/C=C/CCCCC/C=C/CCCCCCCCCCCCCC)CCCC/C=C/CCCCCC(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14187667

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
40639

> <CITATION>
-

$$$$