LMFA11000331
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   16.4729    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6055    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7379    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8701    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0025    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2670    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3992    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5314    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6638    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7960    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
M  END
> <LM_ID>
LMFA11000331

> <COMMON_NAME>
1-Tridecene

> <SYSTEMATIC_NAME>
1-Tridecene

> <FORMULA>
C13H26

> <MASS>
182.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VQOXUMQBYILCKR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1,4-13H2,2H3

> <SMILES>
C=CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030930

> <CHEBI_ID>
89815

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
17095

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
613778

> <CITATION>
21529253

$$$$