LMFA11000009
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   24.2964    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5817    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8671    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1523    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4377    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7230    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0084    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2936    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5790    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8643    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1495    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4349    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7202    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0056    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2908    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5762    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8615    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1469    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4321    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7174    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8587    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4377    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7202    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5762    5.0000    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
 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  5 29  1  0  0  0  0
 13 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000009

> <COMMON_NAME>
5,13,16-trimethyloctacosane

> <SYSTEMATIC_NAME>
5,13,16-trimethyloctacosane

> <FORMULA>
C31H64

> <MASS>
436.50

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FXPWKBBSKOIRTE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H64/c1-6-8-10-11-12-13-14-15-17-21-25-30(4)27-28-31(5)26-22-19-16-18-20-24-29(3)23-9-7-2/h29-31H,6-28H2,1-5H3

> <SMILES>
CCCCC(C)CCCCCCCC(C)CCC(C)CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607334

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644

> <CITATION>
16306681

$$$$