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

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(Created page with "Category:Gene == Gene Tiso_gene_1563 == * Synonym(s): == Reactions associated == * Reaction: DHAD ** Source: orthology-creinhardtii * Reaction: DHAD_3mob ** S...")
(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 1: Line 1:
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1563 ==
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== 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(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
 +
* common name:
 +
** UDP-N-acetyl-α-D-glucosamine
 +
* inchi key:
 +
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 +
* molecular weight:
 +
** 605.342   
 
* Synonym(s):
 
* Synonym(s):
 +
** 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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[DHAD]]
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* [[2.4.1.145-RXN]]
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** Source: [[orthology-creinhardtii]]
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* [[2.4.1.223-RXN]]
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* Reaction: [[DHAD_3mob]]
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* [[2.7.8.15-RXN]]
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** Source: [[orthology-creinhardtii]]
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* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
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* Reaction: [[DHAD_3mob_h]]
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* [[2.4.1.224-RXN]]
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** Source: [[orthology-creinhardtii]]
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* [[2.4.1.141-RXN]]
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* Reaction: [[DIHYDROXYISOVALDEHYDRAT-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[orthology-athaliana]]
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* [[NAG1P-URIDYLTRANS-RXN]]
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** Source: [[orthology-esiliculosus]]
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== Reaction(s) of unknown directionality ==
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* Reaction: [[DIHYDROXYMETVALDEHYDRAT-RXN]]
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* [[UDPGLCNACEPIM-RXN]]
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** Source: [[orthology-athaliana]]
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* [[RXN-7873]]
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** Source: [[orthology-synechocystis]]
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* [[2.4.1.198-RXN]]
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** Source: [[orthology-esiliculosus]]
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* [[2.4.1.229-RXN]]
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** Source: [[orthology-creinhardtii]]
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−
* Reaction: [[DMHL]]
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−
** Source: [[orthology-creinhardtii]]
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−
== Pathways associated ==
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−
* [[ILEUSYN-PWY]]
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−
* [[VALSYN-PWY]]
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−
* [[PWY-7111]]
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−
* [[PWY-5103]]
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−
* [[PWY-5101]]
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−
* [[PWY-5104]]
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== External links  ==
 
== External links  ==
−
{{#set: reaction associated=DHAD|DHAD_3mob|DHAD_3mob_h|DIHYDROXYISOVALDEHYDRAT-RXN|DIHYDROXYMETVALDEHYDRAT-RXN|DMHL}}
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* CAS : 528-04-1
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{{#set: pathway associated=ILEUSYN-PWY|VALSYN-PWY|PWY-7111|PWY-5103|PWY-5101|PWY-5104}}
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* BIGG : uacgam
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
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* HMDB : HMDB00290
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
 +
* 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}}
 +
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
 +
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
 +
{{#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: consumed by=2.4.1.145-RXN|2.4.1.223-RXN|2.7.8.15-RXN|UDPNACETYLGLUCOSAMACYLTRANS-RXN|2.4.1.224-RXN|2.4.1.141-RXN}}
 +
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
 +
{{#set: reversible reaction associated=UDPGLCNACEPIM-RXN|RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}

Latest revision as of 20:16, 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
  • common name:
    • UDP-N-acetyl-α-D-glucosamine
  • inchi key:
    • InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
  • 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 : uacgam
  • 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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