Difference between revisions of "UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE"

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(Created page with "Category:Gene == Gene Tiso_gene_1468 == * Synonym(s): == Reactions associated == * 1.14.11.2-RXN ** pantograph-esiliculosus * RXN490-3641 ** [[pantograph]...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_1468 ==
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== 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:
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** UDP-N-acetyl-α-D-glucosamine-enolpyruvate
 +
* inchi key:
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** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
 +
* molecular weight:
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** 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
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** UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
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** UDP-GlcNAc-pyruvate enol ether
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** UDP-GlcNAc-enolpyruvate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.14.11.2-RXN]]
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
* [[RXN490-3641]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=1.14.11.2-RXN|RXN490-3641}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244881 25244881]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68483 68483]
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* BIGG : uaccg
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* 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}}

Latest revision as of 19:57, 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.