Difference between revisions of "GAMA-TOCOPHEROL"

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(Created page with "Category:Gene == Gene Tiso_gene_5765 == * Synonym(s): == Reactions associated == * PROTEIN-KINASE-RXN ** pantograph-esiliculosus == Pathways associated == ==...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_5765 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] ==
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* smiles:
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** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
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* common name:
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** γ-tocopherol
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* inchi key:
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** InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
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* molecular weight:
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** 416.686   
 
* Synonym(s):
 
* Synonym(s):
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** 7,8-dimethyltocol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92729 92729]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.83708.html 83708]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18185 18185]
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* METABOLIGHTS : MTBLC18185
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02483 C02483]
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))}}
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{{#set: common name=γ-tocopherol}}
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{{#set: inchi key=InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N}}
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{{#set: molecular weight=416.686    }}
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{{#set: common name=7,8-dimethyltocol}}
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{{#set: consumed by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}}

Latest revision as of 20:06, 21 March 2018

Metabolite GAMA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
  • common name:
    • γ-tocopherol
  • inchi key:
    • InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):
    • 7,8-dimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links