Difference between revisions of "CPD-36"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-366 RXN0-366] == * direction: ** LEFT-TO-RIGHT * common name: ** guanosine hydrolase * ec numb...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] == * smiles: ** CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2) * inc...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-366 RXN0-366] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
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* inchi key:
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** InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M
 
* common name:
 
* common name:
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** guanosine hydrolase
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** 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.2.2.1 EC-3.2.2.1]
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** 378.312   
 
* Synonym(s):
 
* Synonym(s):
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** 4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc
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** 3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
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** 3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine
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** chondroitin disaccharide (unsulfated)
  
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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-12178]]
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** 1 [[WATER]][c] '''+''' 1 [[GUANOSINE]][c] '''=>''' 1 [[D-Ribofuranose]][c] '''+''' 1 [[GUANINE]][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 H2O[c] '''+''' 1 guanosine[c] '''=>''' 1 D-ribofuranose[c] '''+''' 1 guanine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6599]], guanine and guanosine salvage II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6599 PWY-6599]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6606]], guanosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6606 PWY-6606]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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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=30774 30774]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878429 46878429]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01677 R01677]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57850 57850]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=guanosine hydrolase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01310 C01310]
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{{#set: ec number=EC-3.2.2.1}}
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{{#set: smiles=CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)}}
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{{#set: in pathway=PWY-6599|PWY-6606}}
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{{#set: inchi key=InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=378.312    }}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc|3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose|3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine|chondroitin disaccharide (unsulfated)}}
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{{#set: consumed by=RXN-12178}}

Latest revision as of 19:51, 21 March 2018

Metabolite CPD-36

  • smiles:
    • CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
  • inchi key:
    • InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M
  • common name:
    • 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
  • molecular weight:
    • 378.312
  • Synonym(s):
    • 4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc
    • 3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
    • 3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine
    • chondroitin disaccharide (unsulfated)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)" cannot be used as a page name in this wiki.



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