Difference between revisions of "GLC-D-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-1-P GLC-1-P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) * inchi key: ** InCh...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-1-P GLC-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
+
** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=HXXFSFRBOHSIMQ-VFUOTHLCSA-L
+
** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
 
* common name:
 
* common name:
−
** α-D-glucopyranose 1-phosphate
+
** L-dopachrome
 
* molecular weight:
 
* molecular weight:
−
** 258.121    
+
** 192.151    
 
* Synonym(s):
 
* Synonym(s):
−
** glucose 1-phosphate
+
** indole-5,6-quinoneimine
−
** cori ester
+
** dopachrome
−
** D-glucose 1-phosphate
+
** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
−
** glucose-1P
+
−
** α-glucose-1-phosphate
+
−
** D-glucose-α-1-phosphate
+
−
** α-D-glucose-1-P
+
−
** D-glucose-1-phosphate
+
−
** α-D-glucose 1-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11403]]
 
== 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-16997]]
 
−
* [[RXN-12486]]
 
−
* [[GALACTURIDYLYLTRANS-RXN]]
 
−
* [[GLUC1PURIDYLTRANS-RXN]]
 
−
* [[PHOSPHOGLUCMUT-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 59-56-3
 
−
* BIGG : 33865
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7091266 7091266]
 
−
* HMDB : HMDB01586
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00103 C00103]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5441206.html 5441206]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58601 58601]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
−
* METABOLIGHTS : MTBLC58601
+
* METABOLIGHTS : MTBLC57509
−
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-VFUOTHLCSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
−
{{#set: common name=α-D-glucopyranose 1-phosphate}}
+
* HMDB : HMDB01430
−
{{#set: molecular weight=258.121   }}
+
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
−
{{#set: common name=glucose 1-phosphate|cori ester|D-glucose 1-phosphate|glucose-1P|α-glucose-1-phosphate|D-glucose-α-1-phosphate|α-D-glucose-1-P|D-glucose-1-phosphate|α-D-glucose 1-phosphate}}
+
{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
−
{{#set: reversible reaction associated=RXN-16997|RXN-12486|GALACTURIDYLYLTRANS-RXN|GLUC1PURIDYLTRANS-RXN|PHOSPHOGLUCMUT-RXN}}
+
{{#set: common name=L-dopachrome}}
 +
{{#set: molecular weight=192.151   }}
 +
{{#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}}

Revision as of 13:50, 21 March 2018

Metabolite L-DOPACHROME

  • smiles:
    • C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
  • inchi key:
    • InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
  • common name:
    • L-dopachrome
  • molecular weight:
    • 192.151
  • Synonym(s):
    • indole-5,6-quinoneimine
    • dopachrome
    • 2-L-carboxy-2,3-dihydroindole-5,6-quinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57509
  • PUBCHEM:
  • HMDB : HMDB01430
"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.




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