Difference between revisions of "CPD-15530"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11403 RXN-11403] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15530 CPD-15530] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-] * common name: ** aldehy...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11403 RXN-11403] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15530 CPD-15530] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]
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* common name:
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** aldehydo-D-glucuronate
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* inchi key:
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** InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M
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* molecular weight:
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** 193.133   
 
* Synonym(s):
 
* Synonym(s):
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** aldehydo-D-glucuronic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[PROTON]][c] '''+''' 1 [[L-DOPACHROME]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[DIHYDROXYINDOLE]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-14693]]
** 1 H+[c] '''+''' 1 L-dopachrome[c] '''=>''' 1 CO2[c] '''+''' 1 5,6-dihydroxyindole[c]
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* [[GLUCUROISOM-RXN]]
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6498]], eumelanin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6498 PWY-6498]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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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  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R03674 R03674]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460126 5460126]
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: in pathway=PWY-6498}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47953 47953]
{{#set: reconstruction category=annotation}}
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{{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=aldehydo-D-glucuronate}}
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M}}
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{{#set: molecular weight=193.133    }}
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{{#set: common name=aldehydo-D-glucuronic acid}}
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{{#set: reversible reaction associated=RXN-14693|GLUCUROISOM-RXN}}

Latest revision as of 20:42, 21 March 2018

Metabolite CPD-15530

  • smiles:
    • [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • common name:
    • aldehydo-D-glucuronate
  • inchi key:
    • InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M
  • molecular weight:
    • 193.133
  • Synonym(s):
    • aldehydo-D-glucuronic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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