Difference between revisions of "CPD-16819"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BRANCHED-CHAINAMINOTRANSFERVAL-RXN BRANCHED-CHAINAMINOTRANSFERVAL-RXN] == * direction: ** REVERSIBL...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] == * smiles: ** CC1(C=CC(=CC=1)OS(=O)(=O)[O-]) * inchi key: ** InChIKey=WG...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BRANCHED-CHAINAMINOTRANSFERVAL-RXN BRANCHED-CHAINAMINOTRANSFERVAL-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
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* inchi key:
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** InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** branched-chain-amino-acid transaminase
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** 4-methylphenyl sulfate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.6.1.42 EC-2.6.1.42]
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** 187.19   
 
* Synonym(s):
 
* Synonym(s):
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** p-cresol sulfate
  
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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 [[VAL]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''<=>''' 1 [[GLT]][c] '''+''' 1 [[2-KETO-ISOVALERATE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-15588]]
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** 1 L-valine[c] '''+''' 1 2-oxoglutarate[c] '''<=>''' 1 L-glutamate[c] '''+''' 1 3-methyl-2-oxobutanoate[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: [[Ec-12_005560]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-12_005530]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-12_005520]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-20_001390]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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== Pathways  ==
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* [[VALSYN-PWY]], L-valine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[VALDEG-PWY]], L-valine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=VALDEG-PWY VALDEG-PWY]
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** '''8''' reactions found over '''8''' reactions in the full pathway
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* [[ALANINE-VALINESYN-PWY]], L-alanine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=ALANINE-VALINESYN-PWY ALANINE-VALINESYN-PWY]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5057]], L-valine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5057 PWY-5057]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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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=24813 24813]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4615422 4615422]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01214 R01214]
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** [http://www.chemspider.com/Chemical-Structure.3806481.html 3806481]
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* UNIPROT:
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* HMDB : HMDB11635
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** [http://www.uniprot.org/uniprot/Q9PIM6 Q9PIM6]
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{{#set: smiles=CC1(C=CC(=CC=1)OS(=O)(=O)[O-])}}
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** [http://www.uniprot.org/uniprot/P38891 P38891]
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{{#set: inchi key=InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M}}
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** [http://www.uniprot.org/uniprot/P47176 P47176]
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{{#set: common name=4-methylphenyl sulfate}}
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** [http://www.uniprot.org/uniprot/O86505 O86505]
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{{#set: molecular weight=187.19    }}
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** [http://www.uniprot.org/uniprot/O14370 O14370]
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{{#set: common name=p-cresol sulfate}}
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** [http://www.uniprot.org/uniprot/O32954 O32954]
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{{#set: reversible reaction associated=RXN-15588}}
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** [http://www.uniprot.org/uniprot/P0AB80 P0AB80]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=branched-chain-amino-acid transaminase}}
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{{#set: ec number=EC-2.6.1.42}}
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{{#set: gene associated=Ec-12_005560|Ec-12_005530|Ec-12_005520|Ec-20_001390}}
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{{#set: in pathway=VALSYN-PWY|VALDEG-PWY|ALANINE-VALINESYN-PWY|PWY-5057}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 18:59, 21 March 2018

Metabolite CPD-16819

  • smiles:
    • CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
  • inchi key:
    • InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
  • common name:
    • 4-methylphenyl sulfate
  • molecular weight:
    • 187.19
  • Synonym(s):
    • p-cresol sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C=CC(=CC=1)OS(=O)(=O)[O-])" cannot be used as a page name in this wiki.



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