LMFA11000601
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   12.1447    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8592    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0013    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1 16  1  0  0  0  0
  2 18  1  0  0  0  0
 18  3  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
 16  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 20  1  0  0  0  0
 20 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000601

> <COMMON_NAME>
 2,6,10,15-tetramethyl-heptadecane

> <SYSTEMATIC_NAME>
 2,6,10,15-tetramethyl-heptadecane

> <FORMULA>
C21H44

> <MASS>
296.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZZEQNXPBKOFTBG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H44/c1-7-19(4)13-8-9-14-20(5)16-11-17-21(6)15-10-12-18(2)3/h18-21H,7-17H2,1-6H3

> <SMILES>
C(C(C)CCCC(C)C)CCC(C)CCCCC(C)CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062787

> <CHEBI_ID>
84230

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
41209

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$