LMFA11000559
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.9511    5.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2264    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5013    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7762    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0512    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3261    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6010    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8760    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1509    5.4154    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.4259    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7008    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9757    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2507    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5256    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8005    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0755    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3504    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6253    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9003    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1752    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1509    6.0067    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
  9 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000559

> <COMMON_NAME>
9-Methyltricosane

> <SYSTEMATIC_NAME>
9-Methyltricosane

> <FORMULA>
C24H50

> <MASS>
338.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LONYBAXSVHLIBH-UHFFFAOYSA-N

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

> <SMILES>
CCCCCCCCC(C)CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
528501

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$