Difference between revisions of "PHOSACETYLGLUCOSAMINEMUT-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3943 CPD-3943] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] == * direction: ** REVERSIBLE * common n...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
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[[Category:Reaction]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3943 CPD-3943] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] ==
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* smiles:
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* direction:
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** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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** REVERSIBLE
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* inchi key:
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** InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N
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* common name:
 
* common name:
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** (22α)-hydroxy-campesterol
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** atp-dependent_metalloprotease
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* molecular weight:
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** phosphoacetylglucosamine_mutase
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** 416.686   
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* ec number:
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** [http://enzyme.expasy.org/EC/5.4.2.3 EC-5.4.2.3]
 
* Synonym(s):
 
* Synonym(s):
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** (22S)-22-hydroxy-campesterol
 
  
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== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
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== Reaction(s) known to produce the compound ==
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* With identifiers:
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* [[RXN-4225]]
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** 1 [[N-ACETYL-D-GLUCOSAMINE-6-P]][c] '''<=>''' 1 [[N-ACETYL-D-GLUCOSAMINE-1-P]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1 N-acetyl-D-glucosamine 6-phosphate[c] '''<=>''' 1 N-acetyl-&alpha;-D-glucosamine 1-phosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_13231]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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** Source: [[orthology-athaliana]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_13230]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[PWY-5514]], UDP-N-acetyl-D-galactosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6906]], chitin derivatives degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6906 PWY-6906]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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* [[UDPNACETYLGALSYN-PWY]], UDP-N-acetyl-D-glucosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
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* LIPID_MAPS : LMST01031115
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23804 23804]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15341628 15341628]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R08193 R08193]
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** [http://www.chemspider.com/Chemical-Structure.9308624.html 9308624]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P38628 P38628]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72331 72331]
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: common name=atp-dependent_metalloprotease}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15795 C15795]
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{{#set: common name=phosphoacetylglucosamine_mutase}}
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{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: ec number=EC-5.4.2.3}}
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{{#set: inchi key=InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N}}
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{{#set: gene associated=Tiso_gene_13231|Tiso_gene_13230}}
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{{#set: common name=(22&alpha;)-hydroxy-campesterol}}
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{{#set: in pathway=PWY-5514|PWY-6906|UDPNACETYLGALSYN-PWY}}
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{{#set: molecular weight=416.686    }}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=(22S)-22-hydroxy-campesterol}}
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{{#set: reconstruction source=annotation-experimental_annotation|orthology-athaliana|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: produced by=RXN-4225}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}

Latest revision as of 19:46, 21 March 2018

Reaction PHOSACETYLGLUCOSAMINEMUT-RXN

  • direction:
    • REVERSIBLE
  • common name:
    • atp-dependent_metalloprotease
    • phosphoacetylglucosamine_mutase
  • ec number:
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

  • PWY-5514, UDP-N-acetyl-D-galactosamine biosynthesis II: PWY-5514
    • 5 reactions found over 7 reactions in the full pathway
  • PWY-6906, chitin derivatives degradation: PWY-6906
    • 1 reactions found over 8 reactions in the full pathway
  • UDPNACETYLGALSYN-PWY, UDP-N-acetyl-D-glucosamine biosynthesis II: UDPNACETYLGALSYN-PWY
    • 4 reactions found over 4 reactions in the full pathway

Reconstruction information

External links





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