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 3: Line 3:
 
* 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(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
 +
* molecular weight:
 +
** 605.342   
 
* inchi key:
 
* inchi key:
 
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 
* common name:
 
* common name:
 
** UDP-N-acetyl-α-D-glucosamine
 
** UDP-N-acetyl-α-D-glucosamine
−
* molecular weight:
 
−
** 605.342   
 
 
* 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 ==
−
* [[RXN-8976]]
 
−
* [[2.4.1.223-RXN]]
 
−
* [[2.7.8.15-RXN]]
 
−
* [[2.4.1.56-RXN]]
 
−
* [[RXN-6501]]
 
 
* [[2.4.1.101-RXN]]
 
* [[2.4.1.101-RXN]]
 
* [[2.4.1.141-RXN]]
 
* [[2.4.1.141-RXN]]
 +
* [[2.4.1.56-RXN]]
 +
* [[2.7.8.15-RXN]]
 +
* [[RXN-8976]]
 +
* [[RXN-6501]]
 +
* [[2.4.1.223-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
Line 32: Line 32:
 
* [[2.4.1.198-RXN]]
 
* [[2.4.1.198-RXN]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC57705
 +
* BIGG : uacgam
 
* CAS : 528-04-1
 
* CAS : 528-04-1
−
* METABOLIGHTS : MTBLC57705
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
 
 
* HMDB : HMDB00290
 
* 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]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
−
* BIGG : uacgam
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
 
{{#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}}
 
{{#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}}
 +
{{#set: molecular weight=605.342    }}
 
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
 
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
 
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
 
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
−
{{#set: molecular weight=605.342    }}
 
 
{{#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=RXN-8976|2.4.1.223-RXN|2.7.8.15-RXN|2.4.1.56-RXN|RXN-6501|2.4.1.101-RXN|2.4.1.141-RXN}}
+
{{#set: consumed by=2.4.1.101-RXN|2.4.1.141-RXN|2.4.1.56-RXN|2.7.8.15-RXN|RXN-8976|RXN-6501|2.4.1.223-RXN}}
 
{{#set: reversible reaction associated=NACGLCTRANS-RXN|2.4.1.198-RXN}}
 
{{#set: reversible reaction associated=NACGLCTRANS-RXN|2.4.1.198-RXN}}

Latest revision as of 18:01, 9 January 2019

Metabolite UDP-N-ACETYL-D-GLUCOSAMINE

  • 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
  • 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

  • METABOLIGHTS : MTBLC57705
  • BIGG : uacgam
  • CAS : 528-04-1
  • HMDB : HMDB00290
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"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" 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}}


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