LMFA11000344
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   16.6537    6.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9256    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1972    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7405    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0121    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2837    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5554    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8270    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0986    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6419    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9135    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4567    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9256    5.0000    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
  2 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000344

> <COMMON_NAME>
2-Methylheptadecane

> <SYSTEMATIC_NAME>
2-Methylheptadecane

> <FORMULA>
C18H38

> <MASS>
254.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RJWUMFHQJJBBOD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h18H,4-17H2,1-3H3

> <SMILES>
CC(C)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15265

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
214332

> <CITATION>
5540309

$$$$