Difference between revisions of "RXN-12871"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-Glucopyranuronate D-Glucopyranuronate] == * common name: ** D-glucopyranuronate * Synonym(s):...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=HEBKCHPVOIAQTA-ZXF...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-Glucopyranuronate D-Glucopyranuronate] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
 +
* smiles:
 +
** C(O)C(O)C(O)C(O)CO
 +
* inchi key:
 +
** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
 
* common name:
 
* common name:
** D-glucopyranuronate
+
** ribitol
 +
* molecular weight:
 +
** 152.147   
 
* Synonym(s):
 
* Synonym(s):
** D-glucopyranuronic acid
+
** meso-ribitol
 +
** adonitol
 +
** (2R,3s,4S)-pentane-1,2,3,4,5-pentol
 +
** D-ribitol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUCURONOKINASE-RXN]]
 
* [[GLCURK]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BETA-GLUCURONID-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14693]]
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=D-glucopyranuronate}}
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* CAS : 488-81-3
{{#set: common name=D-glucopyranuronic acid}}
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* LIGAND-CPD:
{{#set: consumed by=GLUCURONOKINASE-RXN|GLCURK}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
{{#set: produced by=BETA-GLUCURONID-RXN}}
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* CHEBI:
{{#set: consumed or produced by=RXN-14693}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15963 15963]
 +
* METABOLIGHTS : MTBLC15963
 +
* HMDB : HMDB00508
 +
{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
 +
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N}}
 +
{{#set: common name=ribitol}}
 +
{{#set: molecular weight=152.147    }}
 +
{{#set: common name=meso-ribitol|adonitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|D-ribitol}}
 +
{{#set: consumed or produced by=RIBITOL-2-DEHYDROGENASE-RXN}}

Revision as of 16:09, 10 January 2018

Metabolite RIBITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • common name:
    • ribitol
  • molecular weight:
    • 152.147
  • Synonym(s):
    • meso-ribitol
    • adonitol
    • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
    • D-ribitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-81-3
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC15963
  • HMDB : HMDB00508