Difference between revisions of "PWY-7341"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-377 CPD-377] == * smiles: ** C(C(C(C(C(CO)O)O)O)=O)([O-])=O * inchi key: ** InChIKey=VBUYCZ...")
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-4...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-377 CPD-377] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466] ==
* smiles:
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* taxonomic range:
** C(C(C(C(C(CO)O)O)O)=O)([O-])=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-40674]
* inchi key:
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** InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M
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* common name:
 
* common name:
** 2-keto-D-gluconate
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** acetone degradation III (to propane-1,2-diol)
* molecular weight:
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** 193.133   
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* Synonym(s):
 
* Synonym(s):
** 2-dehydro-D-gluconate
 
  
== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
== Reaction(s) known to produce the compound ==
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'''2''' reactions found over '''4''' reactions in the full pathway
== Reaction(s) of unknown directionality ==
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* [[ACETOACETATE-DECARBOXYLASE-RXN]]
* [[1.1.1.274-RXN]]
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** 0 associated gene:
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** 2 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[annotation-in-silico_annotation]]
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* [[RXN-8630]]
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** 1 associated gene(s):
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*** [[Tiso_gene_1035]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=ISOPROPANOL-DEHYDROGENASE-NADP+-RXN ISOPROPANOL-DEHYDROGENASE-NADP+-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8632 RXN-8632]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
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{{#set: taxonomic range=TAX-40674}}
** [http://www.genome.jp/dbget-bin/www_bget?C06473 C06473]
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{{#set: common name=acetone degradation III (to propane-1,2-diol)}}
* CHEMSPIDER:
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{{#set: reaction found=2}}
** [http://www.chemspider.com/Chemical-Structure.5256721.html 5256721]
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{{#set: total reaction=4}}
* CHEBI:
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{{#set: completion rate=50.0}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16808 16808]
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* BIGG : 2dhglcn
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* BIGG : 2dhguln
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857381 6857381]
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{{#set: smiles=C(C(C(C(C(CO)O)O)O)=O)([O-])=O}}
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{{#set: inchi key=InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M}}
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{{#set: common name=2-keto-D-gluconate}}
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{{#set: molecular weight=193.133    }}
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{{#set: common name=2-dehydro-D-gluconate}}
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{{#set: consumed or produced by=1.1.1.274-RXN}}
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Revision as of 18:00, 18 March 2018

Pathway PWY-7466

  • taxonomic range:
  • common name:
    • acetone degradation III (to propane-1,2-diol)
  • Synonym(s):

Reaction(s) found

2 reactions found over 4 reactions in the full pathway

Reaction(s) not found

External links