Difference between revisions of "UDP-N-ACETYL-D-GLUCOSAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(NC3(C(OP(OP(OCC1(C(C(...")
 
 
Line 2: Line 2:
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
 
* smiles:
 
* smiles:
** CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
+
** CC(=O)NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO)
* common name:
+
** UDP-N-acetyl-α-D-glucosamine
+
* inchi key:
+
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
+
 
* molecular weight:
 
* molecular weight:
 
** 605.342     
 
** 605.342     
 +
* inchi key:
 +
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 +
* common name:
 +
** UDP-N-acetyl-α-D-glucosamine
 
* Synonym(s):
 
* Synonym(s):
 
** UDP-acetyl-D-glucosamine
 
** UDP-acetyl-D-glucosamine
Line 20: Line 20:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.201-RXN]]
+
* [[2.4.1.101-RXN]]
* [[2.4.1.150-RXN]]
+
* [[2.4.1.141-RXN]]
* [[2.4.1.145-RXN]]
+
* [[2.4.1.144-RXN]]
+
* [[2.4.1.149-RXN]]
+
 
* [[2.4.1.223-RXN]]
 
* [[2.4.1.223-RXN]]
 +
* [[2.4.1.201-RXN]]
 
* [[2.4.1.155-RXN]]
 
* [[2.4.1.155-RXN]]
* [[2.4.1.143-RXN]]
+
* [[2.7.8.15-RXN]]
 
* [[RXN-6501]]
 
* [[RXN-6501]]
 
* [[2.4.1.224-RXN]]
 
* [[2.4.1.224-RXN]]
 +
* [[2.4.1.145-RXN]]
 
* [[RXN-15205]]
 
* [[RXN-15205]]
* [[2.4.1.101-RXN]]
 
* [[2.7.8.15-RXN]]
 
 
* [[2.7.8.17-RXN]]
 
* [[2.7.8.17-RXN]]
* [[2.4.1.141-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[NAG1P-URIDYLTRANS-RXN]]
 
* [[NAG1P-URIDYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-11890]]
+
* [[2.4.1.198-RXN]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
* [[RXN-7873]]
 
 
* [[RXN-11889]]
 
* [[RXN-11889]]
 +
* [[2.4.1.229-RXN]]
 +
* [[RXN-7873]]
 +
* [[2.4.1.94-RXN]]
 +
* [[RXN-11890]]
 
* [[RXN-11627]]
 
* [[RXN-11627]]
* [[2.4.1.94-RXN]]
 
* [[2.4.1.229-RXN]]
 
* [[2.4.1.198-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 528-04-1
 
* BIGG : uacgam
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
 
* HMDB : HMDB00290
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
 
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
 +
* REFMET : UDP-N-acetylglucosamine
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
 +
* CAS : 528-04-1
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
 +
* HMDB : HMDB00290
 
* METABOLIGHTS : MTBLC57705
 
* METABOLIGHTS : MTBLC57705
{{#set: smiles=CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O}}
+
* BIGG : uacgam
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
+
{{#set: smiles=CC(=O)NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO)}}
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
+
 
{{#set: molecular weight=605.342    }}
 
{{#set: molecular weight=605.342    }}
 +
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
 +
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
 
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}
 
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}
{{#set: consumed by=2.4.1.201-RXN|2.4.1.150-RXN|2.4.1.145-RXN|2.4.1.144-RXN|2.4.1.149-RXN|2.4.1.223-RXN|2.4.1.155-RXN|2.4.1.143-RXN|RXN-6501|2.4.1.224-RXN|RXN-15205|2.4.1.101-RXN|2.7.8.15-RXN|2.7.8.17-RXN|2.4.1.141-RXN}}
+
{{#set: consumed by=2.4.1.101-RXN|2.4.1.141-RXN|2.4.1.223-RXN|2.4.1.201-RXN|2.4.1.155-RXN|2.7.8.15-RXN|RXN-6501|2.4.1.224-RXN|2.4.1.145-RXN|RXN-15205|2.7.8.17-RXN}}
 
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
 
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
{{#set: reversible reaction associated=RXN-11890|UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN|RXN-7873|RXN-11889|RXN-11627|2.4.1.94-RXN|2.4.1.229-RXN|2.4.1.198-RXN}}
+
{{#set: reversible reaction associated=2.4.1.198-RXN|UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN|RXN-11889|2.4.1.229-RXN|RXN-7873|2.4.1.94-RXN|RXN-11890|RXN-11627}}

Latest revision as of 14:51, 10 January 2019

Metabolite UDP-N-ACETYL-D-GLUCOSAMINE

  • smiles:
    • CC(=O)NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO)
  • molecular weight:
    • 605.342
  • inchi key:
    • InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
  • common name:
    • UDP-N-acetyl-α-D-glucosamine
  • Synonym(s):
    • UDP-acetyl-D-glucosamine
    • UDP-GlcNAc
    • UDP-N-acetyl-glucosamine
    • uridine diphosphate N-acetylglucosamine
    • N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
    • UDP-2-acetamido-2-deoxy-α-D-glucose
    • UDP-N-acetyl-D-glucosamine
    • UDP-α-N-acetyl-D-glucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : UDP-N-acetylglucosamine
  • CHEBI:
  • CAS : 528-04-1
  • LIGAND-CPD:
  • HMDB : HMDB00290
  • METABOLIGHTS : MTBLC57705
  • BIGG : uacgam
"CC(=O)NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO)" cannot be used as a page name in this wiki.


{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}