Difference between revisions of "LIGNOSTILBENE-ALPHA-BETA-DIOXYGENASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.1.20-RXN 1.3.1.20-RXN] == * direction: ** REVERSIBLE * common name: ** dihydrodiol_dehydrogenas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] == * smiles: ** C1(OC2(=CC=CC=C(C=C1)2))=O * inchi key: ** InChIKey=ZYGHJZDH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.1.20-RXN 1.3.1.20-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C1(OC2(=CC=CC=C(C=C1)2))=O
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* inchi key:
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** InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** dihydrodiol_dehydrogenase
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** coumarin
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.20 EC-1.3.1.20]
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** 146.145   
 
* Synonym(s):
 
* Synonym(s):
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** cumarin
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** 1,2-benzopyrone
  
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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 [[CPD-289]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[CATECHOL]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c]
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* [[RXN-8037]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (1R,2R)-cyclohexa-3,5-diene-1,2-diol[c] '''+''' 1 NADP+[c] '''<=>''' 1 catechol[c] '''+''' 1 H+[c] '''+''' 1 NADPH[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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* [[Tiso_gene_10406]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* DRUGBANK : DB04665
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16729 16729]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=323 323]
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** [http://www.genome.jp/dbget-bin/www_bget?R00814 R00814]
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* HMDB : HMDB01218
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: common name=dihydrodiol_dehydrogenase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05851 C05851]
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{{#set: ec number=EC-1.3.1.20}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_10406}}
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** [http://www.chemspider.com/Chemical-Structure.13848793.html 13848793]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28794 28794]
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{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC28794
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: smiles=C1(OC2(=CC=CC=C(C=C1)2))=O}}
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{{#set: inchi key=InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N}}
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{{#set: common name=coumarin}}
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{{#set: molecular weight=146.145    }}
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{{#set: common name=cumarin|1,2-benzopyrone}}
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{{#set: produced by=RXN-8037}}

Revision as of 18:35, 10 January 2018

Metabolite COUMARIN

  • smiles:
    • C1(OC2(=CC=CC=C(C=C1)2))=O
  • inchi key:
    • InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
  • common name:
    • coumarin
  • molecular weight:
    • 146.145
  • Synonym(s):
    • cumarin
    • 1,2-benzopyrone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB04665
  • PUBCHEM:
  • HMDB : HMDB01218
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28794




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