Difference between revisions of "Tiso gene 5336"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phenolic-Donors Phenolic-Donors] == * common name: ** a phenolic donor * Synonym(s): == Reacti...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] == * smiles: ** C=C(OC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phenolic-Donors Phenolic-Donors] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
 +
* smiles:
 +
** C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]
 
* common name:
 
* common name:
** a phenolic donor
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** UDP-N-acetyl-α-D-glucosamine-enolpyruvate
 +
* inchi key:
 +
** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
 +
* molecular weight:
 +
** 674.382   
 
* Synonym(s):
 
* Synonym(s):
 +
** UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
 +
** UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
 +
** UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
 +
** UDP-GlcNAc-pyruvate enol ether
 +
** UDP-GlcNAc-enolpyruvate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PEROXID-RXN]]
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a phenolic donor}}
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* PUBCHEM:
{{#set: consumed by=PEROXID-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244881 25244881]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68483 68483]
 +
* BIGG : uaccg
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04631 C04631]
 +
{{#set: smiles=C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]}}
 +
{{#set: common name=UDP-N-acetyl-α-D-glucosamine-enolpyruvate}}
 +
{{#set: inchi key=InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K}}
 +
{{#set: molecular weight=674.382    }}
 +
{{#set: common name=UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine|UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether|UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine|UDP-GlcNAc-pyruvate enol ether|UDP-GlcNAc-enolpyruvate}}
 +
{{#set: consumed by=UDPNACETYLMURAMATEDEHYDROG-RXN}}

Revision as of 15:39, 21 March 2018

Metabolite UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE

  • smiles:
    • C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]
  • common name:
    • UDP-N-acetyl-α-D-glucosamine-enolpyruvate
  • inchi key:
    • InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
  • molecular weight:
    • 674.382
  • Synonym(s):
    • UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
    • UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
    • UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
    • UDP-GlcNAc-pyruvate enol ether
    • UDP-GlcNAc-enolpyruvate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-" cannot be used as a page name in this wiki.