LMFA11000435
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   16.4730    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6055    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7379    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8701    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0025    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2669    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3993    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5315    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6639    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7961    6.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9285    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5578    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  2  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
M  END
> <LM_ID>
LMFA11000435

> <COMMON_NAME>
4-Tridecene

> <SYSTEMATIC_NAME>
4-Tridecene

> <FORMULA>
C13H26

> <MASS>
182.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UJZLNVCZGZKIHR-VQHVLOKHSA-N

> <INCHI>
InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h7,9H,3-6,8,10-13H2,1-2H3/b9-7+

> <SMILES>
CCC/C=C/CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5463211

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
160513

> <CITATION>
23943279

$$$$