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-130 CPD1F-130] == * smiles: ** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2...")
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] ==
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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:
** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
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** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
* inchi key:
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** InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
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* common name:
 
* common name:
** zeaxanthin
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** 6-phospho D-glucono-1,5-lactone
 +
* inchi key:
 +
** InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
 
* molecular weight:
 
* molecular weight:
** 568.881    
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** 256.105    
 
* Synonym(s):
 
* Synonym(s):
** β,β-carotene-3,3'-diol
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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-7978]]
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* [[6PGLUCONOLACT-RXN]]
* [[RXN-13193]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7985]]
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* [[G6PBDHh]]
* [[RXN-8026]]
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* [[G6PADHh]]
 +
* [[GLU6PDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13185]]
 
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR01070261
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* CAS : 2641-81-8
 +
* BIGG : 6pgl
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280899 5280899]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926335 46926335]
* HMDB : HMDB02789
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* HMDB : HMDB01127
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06098 C06098]
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** [http://www.genome.jp/dbget-bin/www_bget?C01236 C01236]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444421.html 4444421]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27547 27547]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57955 57955]
* METABOLIGHTS : MTBLC27547
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* METABOLIGHTS : MTBLC57955
{{#set: smiles=CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C}}
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{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)}}
{{#set: inchi key=InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N}}
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{{#set: common name=6-phospho D-glucono-1,5-lactone}}
{{#set: common name=zeaxanthin}}
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{{#set: inchi key=InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L}}
{{#set: molecular weight=568.881   }}
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{{#set: molecular weight=256.105   }}
{{#set: common name=β,β-carotene-3,3'-diol}}
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{{#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=RXN-7978|RXN-13193}}
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{{#set: consumed by=6PGLUCONOLACT-RXN}}
{{#set: produced by=RXN-7985|RXN-8026}}
+
{{#set: produced by=G6PBDHh|G6PADHh|GLU6PDEHYDROG-RXN}}
{{#set: consumed or produced by=RXN-13185}}
+

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.