Difference between revisions of "PWY-3162"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHAD DHAD] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydroxy-acid dehydratase * Synonym(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLOBIOSE CELLOBIOSE] == * smiles: ** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O * inchi...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHAD DHAD] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CELLOBIOSE CELLOBIOSE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
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* inchi key:
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** InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
 
* common name:
 
* common name:
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** dihydroxy-acid dehydratase
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** β-D-cellobiose
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* molecular weight:
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** 342.299   
 
* Synonym(s):
 
* Synonym(s):
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** 4-O-β-D-glucopyranosyl-β-D-glucopyranose
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** β-D-glucosyl-(1→4)-β-D-glucose
  
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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-10773]]
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** 1.0 [[1-KETO-2-METHYLVALERATE]][c] '''=>''' 1.0 [[WATER]][c] '''+''' 1.0 [[2-KETO-3-METHYL-VALERATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-12305]]
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** 1.0 (R)-2,3-dihydroxy-3-methylpentanoate[c] '''=>''' 1.0 H2O[c] '''+''' 1.0 (S)-3-methyl-2-oxopentanoate[c]
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* [[3.2.1.91-RXN]]
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== Reaction(s) of unknown directionality ==
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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_1563]]
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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=LEFT-TO-RIGHT}}
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* CAS : 528-50-7
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{{#set: common name=dihydroxy-acid dehydratase}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_1563}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10712 10712]
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{{#set: in pathway=}}
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* HMDB : HMDB00055
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06422 C06422]
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{{#set: reconstruction source=creinhardtii}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10261.html 10261]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36217 36217]
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{{#set: smiles=C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O}}
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{{#set: inchi key=InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N}}
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{{#set: common name=β-D-cellobiose}}
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{{#set: molecular weight=342.299    }}
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{{#set: common name=4-O-β-D-glucopyranosyl-β-D-glucopyranose|β-D-glucosyl-(1→4)-β-D-glucose}}
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{{#set: consumed by=RXN-10773}}
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{{#set: produced by=RXN-12305|3.2.1.91-RXN}}

Revision as of 16:09, 10 January 2018

Metabolite CELLOBIOSE

  • smiles:
    • C(C2(C(C(C(C(OC1(C(OC(C(C1O)O)O)CO))O2)O)O)O))O
  • inchi key:
    • InChIKey=GUBGYTABKSRVRQ-QRZGKKJRSA-N
  • common name:
    • β-D-cellobiose
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 4-O-β-D-glucopyranosyl-β-D-glucopyranose
    • β-D-glucosyl-(1→4)-β-D-glucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PWY-3162&oldid=11781"