LMFA11000708
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
    8.5723    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  2  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 15  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
 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
 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
M  END
> <LM_ID>
LMFA11000708

> <COMMON_NAME>
7-Hexyltridecane

> <SYSTEMATIC_NAME>
7-Hexyltridecane

> <FORMULA>
C19H40

> <MASS>
268.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PLHNETQGLPOKGV-UHFFFAOYSA-N

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

> <SMILES>
C(C(CCCCCC)CCCCCC)CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
298667

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
119532

> <CITATION>
11357397

$$$$