LMFA11000187
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   27.1308    7.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2533    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3752    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4973    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6194    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7414    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8635    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9856    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1075    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2296    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3517    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4738    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5958    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7179    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8400    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9620    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0840    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2061    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3282    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4503    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5723    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6943    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8164    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9384    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2296    6.0605    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
 10 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000187

> <COMMON_NAME>
10-Methylpentacosane

> <SYSTEMATIC_NAME>
10-Methylpentacosane

> <FORMULA>
C26H54

> <MASS>
366.42

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RHENQGFBBBFHIL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H54/c1-4-6-8-10-12-13-14-15-16-17-19-21-23-25-26(3)24-22-20-18-11-9-7-5-2/h26H,4-25H2,1-3H3

> <SMILES>
CCCCCCCCCC(C)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
526106

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
121506

> <CITATION>
-

$$$$