Difference between revisions of "2.3.1.43-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=5FTHFt 5FTHFt] == * direction: ** REVERSIBLE * common name: ** 5-Formyltetrahydrofolate uptake carr...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C * inchi key...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=5FTHFt 5FTHFt] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
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* inchi key:
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** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
 
* common name:
 
* common name:
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** 5-Formyltetrahydrofolate uptake carrier, plasma membrane
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** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
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* molecular weight:
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** 416.686   
 
* Synonym(s):
 
* Synonym(s):
  
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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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** 1.0 [[5-FORMYL-THF]][e] '''+''' 1.0 [[PROTON]][e] '''<=>''' 1.0 [[5-FORMYL-THF]][c] '''+''' 1.0 [[PROTON]][c]
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* [[RXN-2542]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 (6S)-5-formyl-tetrahydrofolate mono-L-glutamate[e] '''+''' 1.0 H+[e] '''<=>''' 1.0 (6S)-5-formyl-tetrahydrofolate mono-L-glutamate[c] '''+''' 1.0 H+[c]
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−
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_19115]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: common name=5-Formyltetrahydrofolate uptake carrier, plasma membrane}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
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{{#set: gene associated=Tiso_gene_19115}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
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{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC75921
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C}}
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{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
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{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
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{{#set: molecular weight=416.686    }}
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{{#set: produced by=RXN-2542}}

Revision as of 18:20, 10 January 2018

Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
  • inchi key:
    • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
  • common name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • molecular weight:
    • 416.686
  • Synonym(s):

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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