LMFA11000407
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   25.3954    6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5170    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6381    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7591    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8803    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0014    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1225    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2437    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3648    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4860    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6071    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7282    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8494    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9705    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0916    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2128    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3339    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4550    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5762    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6973    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8183    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9395    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6381    7.2809    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
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000407

> <COMMON_NAME>
3-Methyltricosane

> <SYSTEMATIC_NAME>
3-Methyltricosane

> <FORMULA>
C24H50

> <MASS>
338.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WCAGWYVPTZQWEN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H50/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h24H,4-23H2,1-3H3

> <SMILES>
CCC(C)CCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033888

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
528561

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
433052

> <CITATION>
26615426

$$$$