Difference between revisions of "HACD5m"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL-DEHYDROGENASE-NADP+-RXN GLYCEROL-DEHYDROGENASE-NADP+-RXN] == * direction: ** REVERSIBLE *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * inchi key...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL-DEHYDROGENASE-NADP+-RXN GLYCEROL-DEHYDROGENASE-NADP+-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.372 EC-1.1.1.372]
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** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
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** [http://enzyme.expasy.org/EC/1.1.1.72 EC-1.1.1.72]
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* common name:
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** L-dopachrome
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* molecular weight:
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** 192.151   
 
* Synonym(s):
 
* Synonym(s):
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** indole-5,6-quinoneimine
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** dopachrome
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** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
  
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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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* [[RXN-11403]]
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** 1 [[GLYCEROL]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[NADPH]][c] '''+''' 1 [[GLYCERALD]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-11369]]
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** 1 glycerol[c] '''+''' 1 NADP+[c] '''<=>''' 1 NADPH[c] '''+''' 1 D-glyceraldehyde[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
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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_14126]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[synechocystis]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R01041 R01041]
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** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
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{{#set: direction=REVERSIBLE}}
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* CHEBI:
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{{#set: ec number=EC-1.1.1.372}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
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{{#set: ec number=EC-1.1.1.72}}
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* METABOLIGHTS : MTBLC57509
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{{#set: gene associated=Tiso_gene_14126}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB01430
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
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{{#set: reconstruction source=creinhardtii|synechocystis}}
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{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
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{{#set: common name=L-dopachrome}}
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{{#set: molecular weight=192.151    }}
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{{#set: common name=indole-5,6-quinoneimine|dopachrome|2-L-carboxy-2,3-dihydroindole-5,6-quinone}}
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{{#set: consumed by=RXN-11403}}
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{{#set: produced by=RXN-11369}}

Revision as of 18:17, 10 January 2018

Metabolite L-DOPACHROME

  • smiles:
    • C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
  • inchi key:
    • InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
  • common name:
    • L-dopachrome
  • molecular weight:
    • 192.151
  • Synonym(s):
    • indole-5,6-quinoneimine
    • dopachrome
    • 2-L-carboxy-2,3-dihydroindole-5,6-quinone

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 : MTBLC57509
  • PUBCHEM:
  • HMDB : HMDB01430
"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.




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