Difference between revisions of "RXN-17777"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8122 CPD-8122] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O...")
(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=CPD-8122 CPD-8122] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-6-P-GLUCONO-DELTA-LACTONE D-6-P-GLUCONO-DELTA-LACTONE] ==
 
* smiles:
 
* smiles:
−
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O)OCC5(O[CH]4(NC6(N=C(NC(=O)C(N[CH]4C(=C5[S-])S)=6)N))))(=O)[O-]
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
−
* inchi key:
+
−
** InChIKey=XJXFAXLUOKQPAQ-YPRLVJTJSA-K
+
 
* common name:
 
* common name:
−
** molybdopterin adenine dinucleotide
+
** 6-phospho D-glucono-1,5-lactone
 +
* inchi key:
 +
** InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 721.529    
+
** 256.105    
 
* Synonym(s):
 
* Synonym(s):
−
** adenylated molybdopterin
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** 6-phosphogluconolactone
−
** H2Dtpp-mADP
+
** D-6-phosphoglucono-δ-lactone
−
** molybdopterin-AMP
+
** D-6-P-glucono-δ-lactone
−
** adenylyl-molybdopterin
+
** 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-8348]]
+
* [[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  ==
 +
* CAS : 2641-81-8
 +
* BIGG : 6pgl
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53356704 53356704]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926335 46926335]
 +
* HMDB : HMDB01127
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01236 C01236]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62727 62727]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57955 57955]
−
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP([O-])(=O)OCC5(O[CH]4(NC6(N=C(NC(=O)C(N[CH]4C(=C5[S-])S)=6)N))))(=O)[O-]}}
+
* METABOLIGHTS : MTBLC57955
−
{{#set: inchi key=InChIKey=XJXFAXLUOKQPAQ-YPRLVJTJSA-K}}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)}}
−
{{#set: common name=molybdopterin adenine dinucleotide}}
+
{{#set: common name=6-phospho D-glucono-1,5-lactone}}
−
{{#set: molecular weight=721.529   }}
+
{{#set: inchi key=InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L}}
−
{{#set: common name=adenylated molybdopterin|H2Dtpp-mADP|molybdopterin-AMP|adenylyl-molybdopterin}}
+
{{#set: molecular weight=256.105   }}
−
{{#set: consumed by=RXN-8348}}
+
{{#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}}

Revision as of 15:58, 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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