View source for UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE

[[Category:Metabolite]]
== 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:
** UDP-N-acetyl-&alpha;-D-glucosamine-enolpyruvate
* inchi key:
** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
* molecular weight:
** 674.382    
* Synonym(s):
** UDP-N-acetyl-3-O-(1-carboxyvinyl)-&alpha;-D-glucosamine
** UDP-N-acetyl-&alpha;-D-glucosamine-3-O-pyruvate ether
** UDP-N-acetyl-3-(1-carboxyvinyl)-&alpha;-D-glucosamine
** UDP-GlcNAc-pyruvate enol ether
** UDP-GlcNAc-enolpyruvate

== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
== Reaction(s) known to produce the compound ==
* [[UDPNACETYLGLUCOSAMENOLPYRTRANS-RXN]]
== Reaction(s) of unknown directionality ==
== External links  ==
* PUBCHEM:
** [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 : 44212
* LIGAND-CPD:
** [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-&alpha;-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)-&alpha;-D-glucosamine|UDP-N-acetyl-&alpha;-D-glucosamine-3-O-pyruvate ether|UDP-N-acetyl-3-(1-carboxyvinyl)-&alpha;-D-glucosamine|UDP-GlcNAc-pyruvate enol ether|UDP-GlcNAc-enolpyruvate}}
{{#set: consumed by=UDPNACETYLMURAMATEDEHYDROG-RXN}}
{{#set: produced by=UDPNACETYLGLUCOSAMENOLPYRTRANS-RXN}}