Difference between revisions of "D-6-P-GLUCONO-DELTA-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-437 CPD1F-437] == * smiles: ** C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-6-P-GLUCONO-DELTA-LACTONE D-6-P-GLUCONO-DELTA-LACTONE] == * smiles: ** C(OP([O-])(=O)[O-])C1(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-437 CPD1F-437] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-6-P-GLUCONO-DELTA-LACTONE D-6-P-GLUCONO-DELTA-LACTONE] ==
 
* smiles:
 
* smiles:
−
** C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M
+
** InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
 
* common name:
 
* common name:
−
** quercetin-3-glucoside
+
** 6-phospho D-glucono-1,5-lactone
 
* molecular weight:
 
* molecular weight:
−
** 463.374    
+
** 256.105    
 
* Synonym(s):
 
* Synonym(s):
−
** quercetin-3-O-β-D-glucoside
+
** 6-phosphogluconolactone
−
** isoquercetin
+
** D-6-phosphoglucono-δ-lactone
−
** isoquercitrin
+
** D-6-P-glucono-δ-lactone
−
** isotrifoliin
+
** D-glucono-1,5-lactone 6-phosphate
−
** glucosyl 3-quercetin
+
** D-glucono-δ-lactone 6-phosphate
 +
** D-6-phospho-glucono-δ-lactone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[6PGLUCONOLACT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-462]]
+
* [[GLU6PDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 2641-81-8
 +
* METABOLIGHTS : MTBLC57955
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203368 25203368]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926335 46926335]
−
* CHEBI:
+
* HMDB : HMDB01127
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28299 28299]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05623 C05623]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01236 C01236]
−
* HMDB : HMDB37362
+
* CHEBI:
−
{{#set: smiles=C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57955 57955]
−
{{#set: inchi key=InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M}}
+
* BIGG : 6pgl
−
{{#set: common name=quercetin-3-glucoside}}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)}}
−
{{#set: molecular weight=463.374   }}
+
{{#set: inchi key=InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L}}
−
{{#set: common name=quercetin-3-O-β-D-glucoside|isoquercetin|isoquercitrin|isotrifoliin|glucosyl 3-quercetin}}
+
{{#set: common name=6-phospho D-glucono-1,5-lactone}}
−
{{#set: produced by=RXN1F-462}}
+
{{#set: molecular weight=256.105   }}
 +
{{#set: common name=6-phosphogluconolactone|D-6-phosphoglucono-δ-lactone|D-6-P-glucono-δ-lactone|D-glucono-1,5-lactone 6-phosphate|D-glucono-δ-lactone 6-phosphate|D-6-phospho-glucono-δ-lactone}}
 +
{{#set: consumed by=6PGLUCONOLACT-RXN}}
 +
{{#set: produced by=GLU6PDEHYDROG-RXN}}

Revision as of 16:57, 23 May 2018

Metabolite D-6-P-GLUCONO-DELTA-LACTONE

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
  • inchi key:
    • InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
  • common name:
    • 6-phospho D-glucono-1,5-lactone
  • molecular weight:
    • 256.105
  • Synonym(s):
    • 6-phosphogluconolactone
    • D-6-phosphoglucono-δ-lactone
    • D-6-P-glucono-δ-lactone
    • D-glucono-1,5-lactone 6-phosphate
    • D-glucono-δ-lactone 6-phosphate
    • D-6-phospho-glucono-δ-lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2641-81-8
  • METABOLIGHTS : MTBLC57955
  • PUBCHEM:
  • HMDB : HMDB01127
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 6pgl
"C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)" cannot be used as a page name in this wiki.




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