Difference between revisions of "GLC-D-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * inchi key...")
(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=L-DOPACHROME L-DOPACHROME] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
+
** C(O)C1(OC(C(C(C1O)O)O)=O)
 
* inchi key:
 
* inchi key:
** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
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** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
 
* common name:
 
* common name:
** L-dopachrome
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** D-glucono-1,5-lactone
 
* molecular weight:
 
* molecular weight:
** 192.151    
+
** 178.141    
 
* Synonym(s):
 
* Synonym(s):
** indole-5,6-quinoneimine
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** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
** dopachrome
+
** gluconolactone
** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
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** 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 ==
* [[RXN-11403]]
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* [[GLUCONOLACT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11369]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-11334]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 90-80-2
 +
* DRUGBANK : DB04564
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027]
 +
* HMDB : HMDB00150
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
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** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217]
* METABOLIGHTS : MTBLC57509
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{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
* PUBCHEM:
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{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
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{{#set: common name=D-glucono-1,5-lactone}}
* HMDB : HMDB01430
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{{#set: molecular weight=178.141   }}
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
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{{#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: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
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{{#set: consumed by=GLUCONOLACT-RXN}}
{{#set: common name=L-dopachrome}}
+
{{#set: reversible reaction associated=RXN-11334}}
{{#set: molecular weight=192.151   }}
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{{#set: common name=indole-5,6-quinoneimine|dopachrome|2-L-carboxy-2,3-dihydroindole-5,6-quinone}}
+
{{#set: consumed by=RXN-11403}}
+
{{#set: produced by=RXN-11369}}
+

Latest revision as of 19:50, 21 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: