Difference between revisions of "PWY-7307"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] == * smiles: ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) * inchi key: ** InC...")
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY] == * taxonomic range: ** [http://metacyc.org/META/...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY] ==
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* smiles:
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* taxonomic range:
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** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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* inchi key:
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** InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
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* common name:
 
* common name:
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** dopamine 3-O-sulfate
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** toluene degradation to benzoate
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* molecular weight:
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** 233.239   
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* Synonym(s):
 
* Synonym(s):
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** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
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** toluene degradation via catechol
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** 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)
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== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
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== Reaction(s) known to produce the compound ==
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'''1''' reactions found over '''3''' reactions in the full pathway
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* [[RXN6666-9]]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
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== Reaction(s) of unknown directionality ==
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=BENZYL-ALC-DEHYDROGENASE-RXN BENZYL-ALC-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-SIDE-CHAIN-MONOOXYGENASE-RXN TOLUENE-SIDE-CHAIN-MONOOXYGENASE-RXN]
 
== External links  ==
 
== External links  ==
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* LIGAND-CPD:
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* UM-BBD-PWY : tol
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** [http://www.genome.jp/dbget-bin/www_bget?C13690 C13690]
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{{#set: taxonomic range=TAX-1224}}
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* CHEBI:
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{{#set: common name=toluene degradation to benzoate}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37946 37946]
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{{#set: common name=toluene degradation via catechol}}
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* METABOLIGHTS : MTBLC37946
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{{#set: reaction found=1}}
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* PUBCHEM:
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{{#set: total reaction=3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578]
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{{#set: completion rate=33.0}}
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* HMDB : HMDB06275
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{{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}}
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{{#set: inchi key=InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N}}
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{{#set: common name=dopamine 3-O-sulfate}}
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{{#set: molecular weight=233.239    }}
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{{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}}
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{{#set: produced by=RXN6666-9}}
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Revision as of 14:17, 21 March 2018

Pathway TOLUENE-DEG-CATECHOL-PWY

  • taxonomic range:
  • common name:
    • toluene degradation to benzoate
  • Synonym(s):
    • toluene degradation via catechol

Reaction(s) found

1 reactions found over 3 reactions in the full pathway

Reaction(s) not found

External links

  • UM-BBD-PWY : tol




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