Difference between revisions of "CPD-7671"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-901 RXN0-901] == * direction: ** REVERSIBLE * common name: ** xanthine dehydrogenase * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7671 CPD-7671] == * smiles: ** CS * inchi key: ** InChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N * co...")
 
(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=RXN0-901 RXN0-901] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7671 CPD-7671] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CS
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* inchi key:
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** InChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** xanthine dehydrogenase
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** methanethiol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.17.1.4 EC-1.17.1.4]
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** 48.103   
 
* Synonym(s):
 
* Synonym(s):
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** methylsulfanium
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** methylsulfide anion
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** methyl-mercaptan
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** methylmercaptan
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** mercaptomethane
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** thiomethane
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** methyl sulfhydrate
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** thiomethyl alcohol
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** methyl-thiol
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** methyl thiol
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[XANTHINE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[URATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c]
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* [[RXN-12539]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 xanthine[c] '''+''' 1 H2O[c] '''+''' 1 NAD+[c] '''<=>''' 1 urate[c] '''+''' 1 H+[c] '''+''' 1 NADH[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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* [[Ec-20_000230]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[aragem]]
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* [[Ec-20_000210]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-6607]], guanosine nucleotides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6607 PWY-6607]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[SALVADEHYPOX-PWY]], adenosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=SALVADEHYPOX-PWY SALVADEHYPOX-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[P164-PWY]], purine nucleobases degradation I (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=P164-PWY P164-PWY]
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** '''4''' reactions found over '''17''' reactions in the full pathway
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* [[PWY-6596]], adenosine nucleotides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6596 PWY-6596]
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** '''6''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-5497]], purine nucleobases degradation II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5497 PWY-5497]
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** '''8''' reactions found over '''24''' reactions in the full pathway
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* [[PWY-6606]], guanosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6606 PWY-6606]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6999]], theophylline degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6999 PWY-6999]
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** '''2''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-6608]], guanosine nucleotides degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6608 PWY-6608]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5695]], urate biosynthesis/inosine 5'-phosphate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5695 PWY-5695]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6538]], caffeine degradation III (bacteria, via demethylation): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6538 PWY-6538]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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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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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16669 16669]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=878 878]
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* LIGAND-RXN:
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* HMDB : HMDB03227
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** [http://www.genome.jp/dbget-bin/www_bget?R02103 R02103]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C00409 C00409]
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** [http://www.uniprot.org/uniprot/Q62637 Q62637]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P22811 P22811]
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** [http://www.chemspider.com/Chemical-Structure.855.html 855]
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** [http://www.uniprot.org/uniprot/Q12553 Q12553]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P08793 P08793]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16007 16007]
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** [http://www.uniprot.org/uniprot/P10351 P10351]
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* METABOLIGHTS : MTBLC16007
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** [http://www.uniprot.org/uniprot/Q7M0I7 Q7M0I7]
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{{#set: smiles=CS}}
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** [http://www.uniprot.org/uniprot/Q7M0I8 Q7M0I8]
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{{#set: inchi key=InChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q7M0I9 Q7M0I9]
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{{#set: common name=methanethiol}}
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** [http://www.uniprot.org/uniprot/P47990 P47990]
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{{#set: molecular weight=48.103    }}
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** [http://www.uniprot.org/uniprot/P47989 P47989]
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{{#set: common name=methylsulfanium|methylsulfide anion|methyl-mercaptan|methylmercaptan|mercaptomethane|thiomethane|methyl sulfhydrate|thiomethyl alcohol|methyl-thiol|methyl thiol}}
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** [http://www.uniprot.org/uniprot/Q00519 Q00519]
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{{#set: produced by=RXN-12539}}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=xanthine dehydrogenase}}
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{{#set: ec number=EC-1.17.1.4}}
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{{#set: gene associated=Ec-20_000230|Ec-20_000210}}
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{{#set: in pathway=PWY-6607|SALVADEHYPOX-PWY|P164-PWY|PWY-6596|PWY-5497|PWY-6606|PWY-6999|PWY-6608|PWY-5695|PWY-6538}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 19:50, 21 March 2018

Metabolite CPD-7671

  • smiles:
    • CS
  • inchi key:
    • InChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N
  • common name:
    • methanethiol
  • molecular weight:
    • 48.103
  • Synonym(s):
    • methylsulfanium
    • methylsulfide anion
    • methyl-mercaptan
    • methylmercaptan
    • mercaptomethane
    • thiomethane
    • methyl sulfhydrate
    • thiomethyl alcohol
    • methyl-thiol
    • methyl thiol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB03227
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16007




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