Difference between revisions of "PWY-7801"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2KETO-3METHYLVALERATE-RXN 2KETO-3METHYLVALERATE-RXN] == * direction: ** REVERSIBLE * common name: *...")
(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]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2KETO-3METHYLVALERATE-RXN 2KETO-3METHYLVALERATE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] ==
* direction:
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* smiles:
** 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:
** (S)-3-methyl-2-oxopentanoate dehydrogenase (acylating)
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** (2S)-dihydrotricetin
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.2.1 EC-1.2.1]
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** 303.248   
 
* Synonym(s):
 
* Synonym(s):
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** 3',4',5'-pentahydroxyflavanone
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** 5,7,3',4',5'-pentahydroxyflavanone
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-7922]]
** 1 [[NAD]][c] '''+''' 1 [[2-KETO-3-METHYL-VALERATE]][c] '''+''' 1 [[CO-A]][c] '''<=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[2-METHYL-BUTYRYL-COA]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 NAD+[c] '''+''' 1 (S)-3-methyl-2-oxopentanoate[c] '''+''' 1 coenzyme A[c] '''<=>''' 1 CO2[c] '''+''' 1 2-methylbutanoyl-CoA[c] '''+''' 1 NADH[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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* [[Tiso_gene_3260]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_18084]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_11793]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-5108]], L-isoleucine biosynthesis V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5108 PWY-5108]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[ILEUDEG-PWY]], L-isoleucine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=ILEUDEG-PWY ILEUDEG-PWY]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30907 30907]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658763 90658763]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R03171 R03171]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48026 48026]
{{#set: direction=REVERSIBLE}}
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* METABOLIGHTS : MTBLC48026
{{#set: common name=(S)-3-methyl-2-oxopentanoate dehydrogenase (acylating)}}
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* LIGAND-CPD:
{{#set: ec number=EC-1.2.1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05911 C05911]
{{#set: gene associated=Tiso_gene_3260|Tiso_gene_18084|Tiso_gene_11793}}
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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)}}
{{#set: in pathway=PWY-5108|ILEUDEG-PWY}}
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{{#set: inchi key=InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M}}
{{#set: reconstruction category=orthology}}
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{{#set: common name=(2S)-dihydrotricetin}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=303.248    }}
{{#set: reconstruction source=creinhardtii}}
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{{#set: common name=3',4',5'-pentahydroxyflavanone|5,7,3',4',5'-pentahydroxyflavanone}}
 +
{{#set: consumed by=RXN-7922}}

Revision as of 18:23, 18 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.