Difference between revisions of "ALCDH nadp hi"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] == * smiles: ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] == * smiles: ** C(O)C1(OC(C(C(C1O)O)O)=O) * inchi key: ** InChIKey...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
+
** C(O)C1(OC(C(C(C1O)O)O)=O)
 
* inchi key:
 
* inchi key:
** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
+
** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
 
* common name:
 
* common name:
** 4-fumaryl-acetoacetate
+
** D-glucono-1,5-lactone
 
* molecular weight:
 
* molecular weight:
** 198.132    
+
** 178.141    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
 +
** gluconolactone
 +
** glucono-1,5-lactone
 +
** 1,5-gluconolactone
 +
** D-gluconolactone
 +
** glucono-δ-lactone
 +
** δ-gluconolactone
 +
** D-glucono-δ-lactone
 +
** gluconic lactone
 +
** gluconic acid lactone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FAA]]
+
* [[GLUCONOLACT-RXN]]
* [[FUMARYLACETOACETASE-RXN]]
+
 
== 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-11334]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 90-80-2
 +
* DRUGBANK : DB04564
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027]
* HMDB : HMDB01268
+
* HMDB : HMDB00150
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
+
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217]
* METABOLIGHTS : MTBLC18034
+
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
+
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}}
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
+
{{#set: common name=D-glucono-1,5-lactone}}
{{#set: common name=4-fumaryl-acetoacetate}}
+
{{#set: molecular weight=178.141   }}
{{#set: molecular weight=198.132   }}
+
{{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}}
{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}
+
{{#set: consumed by=GLUCONOLACT-RXN}}
 +
{{#set: reversible reaction associated=RXN-11334}}

Revision as of 18:54, 18 March 2018

Metabolite GLC-D-LACTONE

  • smiles:
    • C(O)C1(OC(C(C(C1O)O)O)=O)
  • inchi key:
    • InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
  • common name:
    • D-glucono-1,5-lactone
  • molecular weight:
    • 178.141
  • Synonym(s):
    • 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
    • gluconolactone
    • glucono-1,5-lactone
    • 1,5-gluconolactone
    • D-gluconolactone
    • glucono-δ-lactone
    • δ-gluconolactone
    • D-glucono-δ-lactone
    • gluconic lactone
    • gluconic acid lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 90-80-2
  • DRUGBANK : DB04564
  • PUBCHEM:
  • HMDB : HMDB00150
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: