Difference between revisions of "CENTFERM-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14117 RXN-14117] == * direction: ** REVERSIBLE * common name: ** Pyruvate kinase, alpha/beta **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O) * i...")
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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-14117 RXN-14117] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
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* inchi key:
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** InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
 
* common name:
 
* common name:
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** Pyruvate kinase, alpha/beta
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** (2S)-dihydrotricetin
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** pyruvate kinase
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* molecular weight:
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** Pyruvate kinase, barrel
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** 303.248   
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* ec number:
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** [http://enzyme.expasy.org/EC/2.7.1.40 EC-2.7.1.40]
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* Synonym(s):
 
* Synonym(s):
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** 3',4',5'-pentahydroxyflavanone
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** 5,7,3',4',5'-pentahydroxyflavanone
  
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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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* [[RXN-7922]]
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** 1 [[GTP]][c] '''+''' 1 [[PYRUVATE]][c] '''<=>''' 1 [[GDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[PHOSPHO-ENOL-PYRUVATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 GTP[c] '''+''' 1 pyruvate[c] '''<=>''' 1 GDP[c] '''+''' 1 H+[c] '''+''' 1 phosphoenolpyruvate[c]
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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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* [[Ec-12_000950]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-06_006860]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-26_004170]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30298 30298]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658763 90658763]
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{{#set: direction=REVERSIBLE}}
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* CHEBI:
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{{#set: common name=Pyruvate kinase, alpha/beta}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48026 48026]
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{{#set: common name=pyruvate kinase}}
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* METABOLIGHTS : MTBLC48026
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{{#set: common name=Pyruvate kinase, barrel}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.7.1.40}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05911 C05911]
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{{#set: gene associated=Ec-12_000950|Ec-06_006860|Ec-26_004170}}
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
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{{#set: in pathway=}}
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{{#set: inchi key=InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=(2S)-dihydrotricetin}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=303.248    }}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=3',4',5'-pentahydroxyflavanone|5,7,3',4',5'-pentahydroxyflavanone}}
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{{#set: consumed by=RXN-7922}}

Revision as of 21:04, 17 March 2018

Metabolite CPD-7214

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
  • inchi key:
    • InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
  • common name:
    • (2S)-dihydrotricetin
  • molecular weight:
    • 303.248
  • Synonym(s):
    • 3',4',5'-pentahydroxyflavanone
    • 5,7,3',4',5'-pentahydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.



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