Difference between revisions of "BETA-TOCOPHEROL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11382 RXN-11382] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11382 RXN-11382] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.1.1.372 EC-1.1.1.372]
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** β-tocopherol
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* inchi key:
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** InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N
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* molecular weight:
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** 416.686   
 
* Synonym(s):
 
* Synonym(s):
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** 5,8-dimethyltocol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[L-GLYCERALDEHYDE]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[GLYCEROL]][c]
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* [[RXN-2562]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-glyceraldehyde[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 NADP+[c] '''+''' 1 glycerol[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6491]], D-galacturonate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6491 PWY-6491]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.372}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857447 6857447]
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{{#set: in pathway=PWY-6491}}
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* HMDB : HMDB06335
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14152 C14152]
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{{#set: reconstruction source=in-silico_annotation}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5256784.html 5256784]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47771 47771]
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* METABOLIGHTS : MTBLC47771
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))}}
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{{#set: common name=β-tocopherol}}
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{{#set: inchi key=InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N}}
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{{#set: molecular weight=416.686    }}
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{{#set: common name=5,8-dimethyltocol}}
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{{#set: produced by=RXN-2562}}

Latest revision as of 20:07, 21 March 2018

Metabolite BETA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C(O1)2)C)C))
  • common name:
    • β-tocopherol
  • inchi key:
    • InChIKey=WGVKWNUPNGFDFJ-DQCZWYHMSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):
    • 5,8-dimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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