Difference between revisions of "CPD-15530"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]
 
** [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:
 
* molecular weight:
 
** 193.133     
 
** 193.133     
 +
* inchi key:
 +
** InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M
 +
* common name:
 +
** aldehydo-D-glucuronate
 
* Synonym(s):
 
* Synonym(s):
 
** aldehydo-D-glucuronic acid
 
** aldehydo-D-glucuronic acid
Line 16: Line 16:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14693]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460126 5460126]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47953 47953]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47953 47953]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460126 5460126]
 
{{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
 
{{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
{{#set: common name=aldehydo-D-glucuronate}}
 
{{#set: inchi key=InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M}}
 
 
{{#set: molecular weight=193.133    }}
 
{{#set: molecular weight=193.133    }}
 +
{{#set: inchi key=InChIKey=IAJILQKETJEXLJ-QTBDOELSSA-M}}
 +
{{#set: common name=aldehydo-D-glucuronate}}
 
{{#set: common name=aldehydo-D-glucuronic acid}}
 
{{#set: common name=aldehydo-D-glucuronic acid}}
 
{{#set: consumed by=GLUCURONATE-REDUCTASE-RXN}}
 
{{#set: consumed by=GLUCURONATE-REDUCTASE-RXN}}
{{#set: reversible reaction associated=RXN-14693}}
 

Latest revision as of 13:43, 10 January 2019

Metabolite CPD-15530

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