Difference between revisions of "RXN-17730"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.3.1.97-RXN 2.3.1.97-RXN] == * direction: ** REVERSIBLE * common name: ** glycylpeptide_n-tetradec...")
 
(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(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.3.1.97-RXN 2.3.1.97-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
* direction:
+
* smiles:
** REVERSIBLE
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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
 +
* inchi key:
 +
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
 
* common name:
 
* common name:
** glycylpeptide_n-tetradecanoyltransferase
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** UDP-N-acetyl-α-D-glucosamine
** ORF
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* molecular weight:
* ec number:
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** 605.342   
** [http://enzyme.expasy.org/EC/2.3.1.97 EC-2.3.1.97]
+
 
* Synonym(s):
 
* 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 Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[2.4.1.145-RXN]]
** 1 [[GLYCYL-PEPTIDE]][c] '''+''' 1 [[TETRADECANOYL-COA]][c] '''<=>''' 1 [[CO-A]][c] '''+''' 1 [[N-TETRADECANOYLGLYCYL-PEPTIDE]][c]
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* [[2.4.1.223-RXN]]
* With common name(s):
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* [[2.7.8.15-RXN]]
** 1 glycyl-peptide[c] '''+''' 1 myristoyl-CoA[c] '''<=>''' 1 coenzyme A[c] '''+''' 1 N-tetradecanoylglycyl-peptide[c]
+
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
 
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* [[2.4.1.224-RXN]]
== Genes associated with this reaction  ==
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* [[2.4.1.141-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) known to produce the compound ==
* [[Tiso_gene_8573]]
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* [[NAG1P-URIDYLTRANS-RXN]]
** IN-SILICO_ANNOTATION
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== Reaction(s) of unknown directionality ==
***EC-NUMBER
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* [[UDPGLCNACEPIM-RXN]]
* [[Tiso_gene_17259]]
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* [[RXN-7873]]
** IN-SILICO_ANNOTATION
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* [[2.4.1.198-RXN]]
***EC-NUMBER
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* [[2.4.1.229-RXN]]
** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_11266]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
+
* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* CAS : 528-04-1
** [http://www.genome.jp/dbget-bin/www_bget?R03992 R03992]
+
* METABOLIGHTS : MTBLC57705
* UNIPROT:
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/P30418 P30418]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
** [http://www.uniprot.org/uniprot/P14743 P14743]
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* HMDB : HMDB00290
** [http://www.uniprot.org/uniprot/P34809 P34809]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P34763 P34763]
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** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
** [http://www.uniprot.org/uniprot/P30419 P30419]
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* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P31717 P31717]
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** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
** [http://www.uniprot.org/uniprot/O43010 O43010]
+
* CHEBI:
{{#set: direction=REVERSIBLE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
{{#set: common name=glycylpeptide_n-tetradecanoyltransferase}}
+
* BIGG : uacgam
{{#set: common name=ORF}}
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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: ec number=EC-2.3.1.97}}
+
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
{{#set: gene associated=Tiso_gene_8573|Tiso_gene_17259|Tiso_gene_11266}}
+
{{#set: common name=UDP-N-acetyl-&alpha;-D-glucosamine}}
{{#set: in pathway=}}
+
{{#set: molecular weight=605.342    }}
{{#set: reconstruction category=orthology}}
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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-&alpha;-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-&alpha;-N-acetyl-D-glucosamine}}
{{#set: reconstruction tool=pantograph}}
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{{#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: reconstruction source=esiliculosus}}
+
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
{{#set: reconstruction category=annotation}}
+
{{#set: consumed or produced by=UDPGLCNACEPIM-RXN|RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 18:24, 10 January 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
  • METABOLIGHTS : MTBLC57705
  • PUBCHEM:
  • HMDB : HMDB00290
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : uacgam
"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}}