LMFA11000712
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
    3.4641   -2.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3302   -2.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961   -2.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661   -0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320    0.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3302    2.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1961    2.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  1  4  3  0     0  0
  4  5  1  0     0  0
  5  6  3  0     0  0
  6  7  1  0     0  0
  7  8  3  0     0  0
  8  9  1  0     0  0
  9 10  3  0     0  0
 10 11  1  0     0  0
 11 12  3  0     0  0
 12 13  1  0     0  0
M  END
> <LM_ID>
LMFA11000712

> <COMMON_NAME>
Trideca-1-en-3,5,7,9,11-pentayne

> <SYSTEMATIC_NAME>
Trideca-1-en-3,5,7,9,11-pentayne

> <FORMULA>
C13H6

> <MASS>
162.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KKBHBCOJHHCOCL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H6/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1H2,2H3

> <SMILES>
C(#CC#CC#CC#CC#CC)C=C

> <KEGG_ID>
C08464

> <HMDB_ID>
HMDB0035400

> <CHEBI_ID>
9699

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
441552

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1028380

> <CITATION>
18387369

$$$$