LMFA11000410
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   14.9744    6.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0833    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1919    6.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3005    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4091    6.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5177    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6263    6.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7349    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8435    6.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9521    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1919    7.2984    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
  3 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000410

> <COMMON_NAME>
3-Methylundecane

> <SYSTEMATIC_NAME>
3-Methylundecane

> <FORMULA>
C12H26

> <MASS>
170.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HTZWVZNRDDOFEI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C12H26/c1-4-6-7-8-9-10-11-12(3)5-2/h12H,4-11H2,1-3H3

> <SMILES>
CCC(C)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13845

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
84544

> <CITATION>
-

$$$$