Difference between revisions of "CPD-8846"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] == * smiles: ** C=CC=C(CCC=C(CCC=C(C)C)C)C * common name: ** 4,8,12-trimethy...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=CC=C(CCC=C(CCC=C(C)C)C)C
 
** C=CC=C(CCC=C(CCC=C(C)C)C)C
* common name:
 
** 4,8,12-trimethyl-1,3,7,11-tridecatetraene
 
* inchi key:
 
** InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 218.381     
 
** 218.381     
 +
* inchi key:
 +
** InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N
 +
* common name:
 +
** 4,8,12-trimethyl-1,3,7,11-tridecatetraene
 
* Synonym(s):
 
* Synonym(s):
 
** TMTT
 
** TMTT
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC74322
 
* CAS : 62235-06-7
 
* CAS : 62235-06-7
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6443227 6443227]
 
 
* HMDB : HMDB34498
 
* HMDB : HMDB34498
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20700 C20700]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4947255.html 4947255]
 
** [http://www.chemspider.com/Chemical-Structure.4947255.html 4947255]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74322 74322]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74322 74322]
* METABOLIGHTS : MTBLC74322
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20700 C20700]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6443227 6443227]
 
{{#set: smiles=C=CC=C(CCC=C(CCC=C(C)C)C)C}}
 
{{#set: smiles=C=CC=C(CCC=C(CCC=C(C)C)C)C}}
{{#set: common name=4,8,12-trimethyl-1,3,7,11-tridecatetraene}}
 
{{#set: inchi key=InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N}}
 
 
{{#set: molecular weight=218.381    }}
 
{{#set: molecular weight=218.381    }}
 +
{{#set: inchi key=InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N}}
 +
{{#set: common name=4,8,12-trimethyl-1,3,7,11-tridecatetraene}}
 
{{#set: common name=TMTT|4,8,12-trimethyltrideca-1,3,7,11-tetraene}}
 
{{#set: common name=TMTT|4,8,12-trimethyltrideca-1,3,7,11-tetraene}}
 
{{#set: produced by=RXN-8620}}
 
{{#set: produced by=RXN-8620}}

Latest revision as of 15:30, 9 January 2019

Metabolite CPD-8846

  • smiles:
    • C=CC=C(CCC=C(CCC=C(C)C)C)C
  • molecular weight:
    • 218.381
  • inchi key:
    • InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N
  • common name:
    • 4,8,12-trimethyl-1,3,7,11-tridecatetraene
  • Synonym(s):
    • TMTT
    • 4,8,12-trimethyltrideca-1,3,7,11-tetraene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC74322
  • CAS : 62235-06-7
  • HMDB : HMDB34498
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: