Difference between revisions of "GLUCONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * smiles: ** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUCONATE GLUCONATE] ==
 
* smiles:
 
* smiles:
−
** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)
+
** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
 +
* molecular weight:
 +
** 195.149   
 
* inchi key:
 
* inchi key:
−
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
+
** InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M
 
* common name:
 
* common name:
−
** phytate
+
** D-gluconate
−
* molecular weight:
+
−
** 647.942   
+
 
* Synonym(s):
 
* Synonym(s):
−
** phytic acid
+
** D-gluconic acid
−
** 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
+
** dextronic acid
−
** myo-inositol hexakisphosphate
+
** maltonic acid
−
** D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** myo-Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** InsP6
+
−
** 1D-myo-Inositol hexakisphosphate
+
−
** IP6
+
−
** inositol hexaphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10971]]
+
* [[GLUCONOKIN-RXN]]
−
* [[2.7.1.152-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17754]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* METABOLIGHTS : MTBLC58130
+
* METABOLIGHTS : MTBLC18391
−
* PUBCHEM:
+
* BIGG : glcn
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
+
* CAS : 526-95-4
−
* HMDB : HMDB03502
+
* HMDB : HMDB00625
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
+
** [http://www.chemspider.com/Chemical-Structure.4925340.html 4925340]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18391 18391]
−
* BIGG : minohp
+
* LIGAND-CPD:
−
{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00257 C00257]
−
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
+
* PUBCHEM:
−
{{#set: common name=phytate}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419706 6419706]
−
{{#set: molecular weight=647.942    }}
+
{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
−
{{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}}
+
{{#set: molecular weight=195.149    }}
−
{{#set: consumed by=RXN-10971|2.7.1.152-RXN}}
+
{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-SQOUGZDYSA-M}}
 +
{{#set: common name=D-gluconate}}
 +
{{#set: common name=D-gluconic acid|dextronic acid|maltonic acid}}
 +
{{#set: consumed by=GLUCONOKIN-RXN}}
 +
{{#set: produced by=RXN-17754}}

Latest revision as of 17:43, 9 January 2019

Metabolite GLUCONATE

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

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




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