LMFA11000404
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   26.2630    6.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3850    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5066    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6282    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7499    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8715    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9931    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1146    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2362    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3579    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4795    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6011    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7227    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8444    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9660    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0876    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3309    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4525    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5741    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6956    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8174    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9389    6.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5066    7.2801    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
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000404

> <COMMON_NAME>
3-Methyltetracosane

> <SYSTEMATIC_NAME>
3-Methyltetracosane

> <FORMULA>
C25H52

> <MASS>
352.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PIDMIARWXIPIMD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H52/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(3)5-2/h25H,4-24H2,1-3H3

> <SMILES>
CCC(C)CCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
527467

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1225367

> <CITATION>
-

$$$$