Difference between revisions of "DOPAQUINONE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CREATININASE-RXN CREATININASE-RXN] == * direction: ** reversible * common-name: ** creatininase * e...")
(Created page with "Category:metabolite == Metabolite CPD-15432 == * common-name: ** β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosami...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CREATININASE-RXN CREATININASE-RXN] ==
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== Metabolite CPD-15432 ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** creatininase
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** β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/3.5.2.10 ec-3.5.2.10]
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** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
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== Reaction formula ==
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* inchi-key:
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* 1 [[CREATININE]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[CREATINE]][c]
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** dthgkyazbnwfmj-rijyeuhmsa-l
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ13924]]
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** 1493.79
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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== Reaction(s) known to produce the compound ==
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== Pathway(s) ==
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* [[RXN-14561]]
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* [[CRNFORCAT-PWY]], creatinine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=CRNFORCAT-PWY CRNFORCAT-PWY]
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== Reaction(s) of unknown directionality ==
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** '''2''' reactions found over '''4''' reactions in the full pathway
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{{#set: common-name=&beta;-d-galactosyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
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== Reconstruction information  ==
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{{#set: inchi-key=inchikey=dthgkyazbnwfmj-rijyeuhmsa-l}}
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: molecular-weight=1493.79}}
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== External links  ==
 
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14536 14536]
 
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R01884 R01884]
 
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* UNIPROT:
 
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** [http://www.uniprot.org/uniprot/P74740 P74740]
 
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** [http://www.uniprot.org/uniprot/Q52548 Q52548]
 
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{{#set: direction=reversible}}
 
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{{#set: common-name=creatininase}}
 
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{{#set: ec-number=ec-3.5.2.10}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-15432

  • common-name:
    • β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
  • inchi-key:
    • dthgkyazbnwfmj-rijyeuhmsa-l
  • molecular-weight:
    • 1493.79

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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