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=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] == * smiles: ** C4(=C(C1(OC3(C...")
(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(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-6-P-GLUCONO-DELTA-LACTONE D-6-P-GLUCONO-DELTA-LACTONE] ==
 
* smiles:
 
* smiles:
−
** C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
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** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
−
* inchi key:
+
−
** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
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* common name:
 
* common name:
−
** luteolin 7-O-β-D-glucuronide
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** 6-phospho D-glucono-1,5-lactone
 +
* inchi key:
 +
** InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 461.358    
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** 256.105    
 
* Synonym(s):
 
* Synonym(s):
−
** luteolin 7-O-glucuronide
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** 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 consume the compound ==
−
* [[RXN-15291]]
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* [[6PGLUCONOLACT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[G6PBDHh]]
 +
* [[G6PADHh]]
 +
* [[GLU6PDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPK12110644
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* CAS : 2641-81-8
 +
* BIGG : 6pgl
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926335 46926335]
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* CHEBI:
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* HMDB : HMDB01127
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128]
+
−
* METABOLIGHTS : MTBLC18128
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515]
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** [http://www.genome.jp/dbget-bin/www_bget?C01236 C01236]
−
{{#set: smiles=C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)}}
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* CHEBI:
−
{{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57955 57955]
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{{#set: common name=luteolin 7-O-β-D-glucuronide}}
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* METABOLIGHTS : MTBLC57955
−
{{#set: molecular weight=461.358   }}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)}}
−
{{#set: common name=luteolin 7-O-glucuronide}}
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{{#set: common name=6-phospho D-glucono-1,5-lactone}}
−
{{#set: consumed by=RXN-15291}}
+
{{#set: inchi key=InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L}}
 +
{{#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=G6PBDHh|G6PADHh|GLU6PDEHYDROG-RXN}}

Latest revision as of 20:14, 21 March 2018

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

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
  • common name:
    • 6-phospho D-glucono-1,5-lactone
  • inchi key:
    • InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
  • 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
  • BIGG : 6pgl
  • PUBCHEM:
  • HMDB : HMDB01127
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57955
"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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