Difference between revisions of "Sulfatase-L-cysteine"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17678 RXN-17678] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydroflavonol-4-reductase...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) * inchi k...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17678 RXN-17678] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
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* inchi key:
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** InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
 
* common name:
 
* common name:
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** dihydroflavonol-4-reductase
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** (+)-pinobanksin
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.219 EC-1.1.1.219]
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** 271.249   
 
* Synonym(s):
 
* Synonym(s):
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** (2R,3R)-pinobanksin
  
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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 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[2R-3R-Dihydroflavonols]][c] '''=>''' 1 [[CPD-11512]][c] '''+''' 1 [[NADP]][c]
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* [[RXN-7648]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a (2R,3R)-dihydroflavonol[c] '''=>''' 1 a (2R,3S,4S)-leucoanthocyanidin[c] '''+''' 1 NADP+[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_9504]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_9503]]
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=dihydroflavonol-4-reductase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C09826 C09826]
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{{#set: ec number=EC-1.1.1.219}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_9504|Tiso_gene_9503}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28103 28103]
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{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC28103
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200970 25200970]
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{{#set: reconstruction source=in-silico_annotation}}
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* HMDB : HMDB37506
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{{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)}}
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{{#set: inchi key=InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M}}
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{{#set: common name=(+)-pinobanksin}}
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{{#set: molecular weight=271.249    }}
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{{#set: common name=(2R,3R)-pinobanksin}}
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{{#set: produced by=RXN-7648}}

Revision as of 17:48, 10 January 2018

Metabolite CPD-6992

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
  • inchi key:
    • InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
  • common name:
    • (+)-pinobanksin
  • molecular weight:
    • 271.249
  • Synonym(s):
    • (2R,3R)-pinobanksin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28103
  • PUBCHEM:
  • HMDB : HMDB37506
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.



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