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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] == * smiles: ** C(C2(C(O...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
 
* smiles:
 
* smiles:
−
** C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]
+
** 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-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
+
** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
 
* common name:
 
* common name:
−
** 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
+
** UDP-N-acetyl-α-D-glucosamine-enolpyruvate
 
* molecular weight:
 
* molecular weight:
−
** 351.212    
+
** 674.382    
 
* Synonym(s):
 
* Synonym(s):
−
** 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine
+
** UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
−
** DARP
+
** UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
−
** 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
+
** UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
−
** 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
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** UDP-GlcNAc-pyruvate enol ether
−
** 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
+
** UDP-GlcNAc-enolpyruvate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RIBOFLAVINSYNDEAM-RXN]]
+
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GTP-CYCLOHYDRO-II-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244331 25244331]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244881 25244881]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29114 29114]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68483 68483]
−
* BIGG : 1446959
+
* BIGG : 44212
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01304 C01304]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04631 C04631]
−
{{#set: smiles=C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]}}
+
{{#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: inchi key=InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L}}
+
{{#set: inchi key=InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K}}
−
{{#set: common name=2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one}}
+
{{#set: common name=UDP-N-acetyl-α-D-glucosamine-enolpyruvate}}
−
{{#set: molecular weight=351.212   }}
+
{{#set: molecular weight=674.382   }}
−
{{#set: common name=2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine|DARP|2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate|2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate|2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate}}
+
{{#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=RIBOFLAVINSYNDEAM-RXN}}
+
{{#set: consumed by=UDPNACETYLMURAMATEDEHYDROG-RXN}}
−
{{#set: produced by=GTP-CYCLOHYDRO-II-RXN}}
+

Latest revision as of 20:36, 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-]
  • inchi key:
    • InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
  • common name:
    • UDP-N-acetyl-α-D-glucosamine-enolpyruvate
  • 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.



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