Difference between revisions of "D-GALACTONATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-HEXOSE-6-PHOSPHATE D-HEXOSE-6-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * inchi key: ** InCh...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-HEXOSE-6-PHOSPHATE D-HEXOSE-6-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
+
** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L
+
** InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
 
* common name:
 
* common name:
** D-hexose 6-phosphate
+
** D-galactonate
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 195.149    
 
* Synonym(s):
 
* Synonym(s):
 +
** galactonate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GALACTONOLACTONASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HEXOKINASE-RXN]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4459709 4459709]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461127 5461127]
 +
* HMDB : HMDB00565
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00880 C00880]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.3658466.html 3658466]
+
** [http://www.chemspider.com/Chemical-Structure.4574468.html 4574468]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61567 61567]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12931 12931]
* LIGAND-CPD:
+
* BIGG : 36277
** [http://www.genome.jp/dbget-bin/www_bget?C02965 C02965]
+
{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
+
{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M}}
{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-UHFFFAOYSA-L}}
+
{{#set: common name=D-galactonate}}
{{#set: common name=D-hexose 6-phosphate}}
+
{{#set: molecular weight=195.149   }}
{{#set: molecular weight=258.121   }}
+
{{#set: common name=galactonate}}
{{#set: reversible reaction associated=HEXOKINASE-RXN}}
+
{{#set: produced by=GALACTONOLACTONASE-RXN}}

Latest revision as of 19:43, 21 March 2018

Metabolite D-GALACTONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
  • common name:
    • D-galactonate
  • molecular weight:
    • 195.149
  • Synonym(s):
    • galactonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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