Difference between revisions of "GLUCONATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13575 CPD-13575] == * smiles: ** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1) * inchi key: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUCONATE GLUCONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * common name: ** D-gluconat...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13575 CPD-13575] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUCONATE GLUCONATE] ==
 
* smiles:
 
* smiles:
−
** CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)
+
** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
−
* inchi key:
+
−
** InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K
+
 
* common name:
 
* common name:
−
** 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
+
** D-gluconate
 +
* inchi key:
 +
** InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 264.169    
+
** 195.149    
 
* Synonym(s):
 
* Synonym(s):
−
** cThz*-P
+
** D-gluconic acid
−
** thiazole tautomer
+
** dextronic acid
−
** (R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate
+
** maltonic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12611]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLUCONOLACT-RXN]]
 +
* [[RXN-17754]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 526-95-4
 +
* BIGG : glcn
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53477654 53477654]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419706 6419706]
 +
* HMDB : HMDB00625
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00257 C00257]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4925340.html 4925340]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62899 62899]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18391 18391]
−
{{#set: smiles=CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)}}
+
* METABOLIGHTS : MTBLC18391
−
{{#set: inchi key=InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K}}
+
{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
−
{{#set: common name=2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate}}
+
{{#set: common name=D-gluconate}}
−
{{#set: molecular weight=264.169   }}
+
{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M}}
−
{{#set: common name=cThz*-P|thiazole tautomer|(R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate}}
+
{{#set: molecular weight=195.149   }}
−
{{#set: consumed by=RXN-12611}}
+
{{#set: common name=D-gluconic acid|dextronic acid|maltonic acid}}
 +
{{#set: produced by=GLUCONOLACT-RXN|RXN-17754}}

Latest revision as of 20:10, 21 March 2018

Metabolite GLUCONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • common name:
    • D-gluconate
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M
  • molecular weight:
    • 195.149
  • Synonym(s):
    • D-gluconic acid
    • dextronic acid
    • maltonic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 526-95-4
  • BIGG : glcn
  • PUBCHEM:
  • HMDB : HMDB00625
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18391
"C(O)C(O)C(O)C(O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=GLUCONATE&oldid=46464"