LMFA11000350
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   21.0556    7.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1738    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2919    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4098    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5277    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6457    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7636    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8816    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9995    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1174    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2354    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3533    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4712    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5892    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7071    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9430    7.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1738    6.0609    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
  2 19  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000350

> <COMMON_NAME>
2-Methyloctadecane

> <SYSTEMATIC_NAME>
2-Methyloctadecane

> <FORMULA>
C19H40

> <MASS>
268.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KVQVGSDBGJXNGV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H40/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h19H,4-18H2,1-3H3

> <SMILES>
CC(C)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15264

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
505953

> <CITATION>
24302136

$$$$