Difference between revisions of "PWY-7470"

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(Created page with "Category:Gene == Gene CHC_T00004852001_1 == * Synonym(s): == Reactions associated == * DIAMINOPIMEPIM-RXN ** pantograph-galdieria.sulphuraria ** [[pantograph]...")
 
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00004852001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] ==
 +
* smiles:
 +
** C=CC=C(CCC=C(CCC=C(C)C)C)C
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* common name:
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** 4,8,12-trimethyl-1,3,7,11-tridecatetraene
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* inchi key:
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** InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N
 +
* molecular weight:
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** 218.381   
 
* Synonym(s):
 
* Synonym(s):
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** TMTT
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** 4,8,12-trimethyltrideca-1,3,7,11-tetraene
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIAMINOPIMEPIM-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-8620]]
** [[pantograph]]-[[a.taliana]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-5097]]
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* [[DAPLYSINESYN-PWY]]
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* [[PWY-2941]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIAMINOPIMEPIM-RXN}}
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* CAS : 62235-06-7
{{#set: pathway associated=PWY-5097|DAPLYSINESYN-PWY|PWY-2941}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6443227 6443227]
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* HMDB : HMDB34498
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20700 C20700]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4947255.html 4947255]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74322 74322]
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* METABOLIGHTS : MTBLC74322
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{{#set: smiles=C=CC=C(CCC=C(CCC=C(C)C)C)C}}
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{{#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: common name=TMTT|4,8,12-trimethyltrideca-1,3,7,11-tetraene}}
 +
{{#set: produced by=RXN-8620}}

Revision as of 10:54, 18 January 2018

Metabolite CPD-8846

  • smiles:
    • 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:
    • 218.381
  • 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

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