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

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.79-RXN 1.14.13.79-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ent-kaurenoate mo...")
(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(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.79-RXN 1.14.13.79-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** 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
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* inchi key:
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** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 
* common name:
 
* common name:
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** ent-kaurenoate monooxygenase
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** UDP-N-acetyl-α-D-glucosamine
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* molecular weight:
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** 605.342   
 
* Synonym(s):
 
* Synonym(s):
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** UDP-acetyl-D-glucosamine
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** UDP-GlcNAc
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** UDP-N-acetyl-glucosamine
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** uridine diphosphate N-acetylglucosamine
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** 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
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** UDP-2-acetamido-2-deoxy-α-D-glucose
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** UDP-N-acetyl-D-glucosamine
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** UDP-α-N-acetyl-D-glucosamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[2.4.1.201-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD1F-132]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CPD1F-136]][c] '''+''' 1 [[NADP]][c]
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* [[2.4.1.150-RXN]]
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* With common name(s):
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* [[2.4.1.145-RXN]]
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** 1 H+[c] '''+''' 1 oxygen[c] '''+''' 1 ent-kaur-16-en-19-oate[c] '''+''' 1 NADPH[c] '''=>''' 1 H2O[c] '''+''' 1 ent-7α-hydroxykaur-16-en-19-oate[c] '''+''' 1 NADP+[c]
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* [[2.4.1.144-RXN]]
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* [[2.4.1.149-RXN]]
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== Genes associated with this reaction  ==
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* [[2.4.1.223-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[RXN-15277]]
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* [[Ec-10_006240]]
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* [[2.4.1.155-RXN]]
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** [[pantograph]]-[[aragem]]
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* [[2.4.1.143-RXN]]
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* [[Ec-00_005850]]
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* [[2.4.1.101-RXN]]
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** [[pantograph]]-[[aragem]]
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* [[2.7.8.15-RXN]]
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* [[Ec-00_005820]]
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* [[2.4.1.141-RXN]]
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** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
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== Pathways  ==
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* [[NAG1P-URIDYLTRANS-RXN]]
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* [[PWY-5047]], gibberellin biosynthesis IV (Gibberella fujikuroi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5047 PWY-5047]
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== Reaction(s) of unknown directionality ==
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** '''3''' reactions found over '''15''' reactions in the full pathway
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* [[RXN-7873]]
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* [[PWY-5034]], GA12 biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5034 PWY-5034]
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* [[2.4.1.198-RXN]]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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* [[2.4.1.229-RXN]]
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 528-04-1
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19241 19241]
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* BIGG : 33638
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R06294 R06294]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB00290
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{{#set: common name=ent-kaurenoate monooxygenase}}
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* LIGAND-CPD:
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{{#set: gene associated=Ec-10_006240|Ec-00_005850|Ec-00_005820}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
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{{#set: in pathway=PWY-5047|PWY-5034}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
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{{#set: reconstruction source=orthology-aragem}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
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* METABOLIGHTS : MTBLC57705
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{{#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: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
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{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
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{{#set: molecular weight=605.342    }}
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{{#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|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: produced by=NAG1P-URIDYLTRANS-RXN}}
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{{#set: reversible reaction associated=RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}

Latest revision as of 20:54, 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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