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=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C...")
 
(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(...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=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
 
* inchi key:
 
* inchi key:
−
** InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
+
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 
* common name:
 
* common name:
−
** D-sedoheptulose-1,7-bisphosphate
+
** UDP-N-acetyl-α-D-glucosamine
 
* molecular weight:
 
* molecular weight:
−
** 366.112    
+
** 605.342    
 
* Synonym(s):
 
* Synonym(s):
−
** sedoheptulose 1,7-bisphosphate
+
** UDP-acetyl-D-glucosamine
−
** D-sedoheptulose-1,7-diphosphate
+
** UDP-GlcNAc
−
** D-sedoheptulose-1,7-P2
+
** UDP-N-acetyl-glucosamine
−
** SBP
+
** 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 consume the compound ==
−
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
+
* [[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]]
 +
* [[RXN-15277]]
 +
* [[2.4.1.155-RXN]]
 +
* [[2.4.1.143-RXN]]
 +
* [[2.4.1.101-RXN]]
 +
* [[2.7.8.15-RXN]]
 +
* [[2.4.1.141-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[NAG1P-URIDYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SEDOBISALDOL-RXN]]
+
* [[RXN-7873]]
 +
* [[2.4.1.198-RXN]]
 +
* [[2.4.1.229-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 528-04-1
 +
* BIGG : 33638
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
 +
* HMDB : HMDB00290
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00447 C00447]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58335 58335]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
−
* METABOLIGHTS : MTBLC58335
+
* METABOLIGHTS : MTBLC57705
−
* PUBCHEM:
+
{{#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}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878435 46878435]
+
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
−
* HMDB : HMDB60274
+
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O}}
+
{{#set: molecular weight=605.342   }}
−
{{#set: inchi key=InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J}}
+
{{#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=D-sedoheptulose-1,7-bisphosphate}}
+
{{#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|RXN-15277|2.4.1.155-RXN|2.4.1.143-RXN|2.4.1.101-RXN|2.7.8.15-RXN|2.4.1.141-RXN}}
−
{{#set: molecular weight=366.112   }}
+
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
−
{{#set: common name=sedoheptulose 1,7-bisphosphate|D-sedoheptulose-1,7-diphosphate|D-sedoheptulose-1,7-P2|SBP}}
+
{{#set: reversible reaction associated=RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}
−
{{#set: consumed by=SEDOHEPTULOSE-BISPHOSPHATASE-RXN}}
+
−
{{#set: consumed or produced by=SEDOBISALDOL-RXN}}
+

Latest revision as of 19:54, 21 March 2018

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
  • inchi key:
    • InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
  • common name:
    • UDP-N-acetyl-α-D-glucosamine
  • molecular weight:
    • 605.342
  • 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

  • CAS : 528-04-1
  • BIGG : 33638
  • PUBCHEM:
  • HMDB : HMDB00290
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57705
"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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