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=CPD0-2117 CPD0-2117] == * smiles: ** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=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=CPD0-2117 CPD0-2117] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=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:
+
−
** InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J
+
 
* common name:
 
* common name:
−
** trans-hexadec-2-enoyl-CoA
+
** UDP-N-acetyl-α-D-glucosamine-enolpyruvate
 +
* inchi key:
 +
** InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
 
* molecular weight:
 
* molecular weight:
−
** 999.899    
+
** 674.382    
 
* Synonym(s):
 
* Synonym(s):
−
** trans-2-hexadecenoyl-CoA
+
** UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
−
** (2E)-hexadecenoyl-CoA
+
** 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 ==
 +
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16540]]
 
−
* [[ACOA160or]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : hdd2coa
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173176 46173176]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244881 25244881]
−
* HMDB : HMDB03945
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C05272 C05272]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61526 61526]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68483 68483]
−
* METABOLIGHTS : MTBLC61526
+
* BIGG : uaccg
−
{{#set: smiles=CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=JUPAQFRKPHPXLD-MSHHSVQMSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04631 C04631]
−
{{#set: common name=trans-hexadec-2-enoyl-CoA}}
+
{{#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: molecular weight=999.899   }}
+
{{#set: common name=UDP-N-acetyl-α-D-glucosamine-enolpyruvate}}
−
{{#set: common name=trans-2-hexadecenoyl-CoA|(2E)-hexadecenoyl-CoA}}
+
{{#set: inchi key=InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K}}
−
{{#set: produced by=RXN-16540|ACOA160or}}
+
{{#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.



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