Difference between revisions of "CPD-12932"

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(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(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] == * smiles: ** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-6-P-GLUCONO-DELTA-LACTONE D-6-P-GLUCONO-DELTA-LACTONE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12932 CPD-12932] ==
 
* smiles:
 
* smiles:
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)
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** CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
 
* inchi key:
 
* inchi key:
** InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L
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** InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
 
* common name:
 
* common name:
** 6-phospho D-glucono-1,5-lactone
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** all-trans-3,4-didehydrolycopene
 
* molecular weight:
 
* molecular weight:
** 256.105    
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** 534.867    
 
* Synonym(s):
 
* Synonym(s):
** 6-phosphogluconolactone
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** 3,4-dehydrolycopene
** D-6-phosphoglucono-δ-lactone
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** 3,4-didehydrolycopene
** D-6-P-glucono-δ-lactone
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** D-glucono-1,5-lactone 6-phosphate
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** D-glucono-δ-lactone 6-phosphate
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** D-6-phospho-glucono-δ-lactone
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6PGLUCONOLACT-RXN]]
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* [[RXN-11999]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLU6PDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 2641-81-8
 
* BIGG : 37157
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926335 46926335]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061227 16061227]
* HMDB : HMDB01127
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* CHEMSPIDER:
* LIGAND-CPD:
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** [http://www.chemspider.com/Chemical-Structure.17220904.html 17220904]
** [http://www.genome.jp/dbget-bin/www_bget?C01236 C01236]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57955 57955]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62474 62474]
* METABOLIGHTS : MTBLC57955
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* LIGAND-CPD:
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)C(=O)O1)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15867 C15867]
{{#set: inchi key=InChIKey=IJOJIVNDFQSGAB-SQOUGZDYSA-L}}
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{{#set: smiles=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C}}
{{#set: common name=6-phospho D-glucono-1,5-lactone}}
+
{{#set: inchi key=InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N}}
{{#set: molecular weight=256.105   }}
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{{#set: common name=all-trans-3,4-didehydrolycopene}}
{{#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: molecular weight=534.867   }}
{{#set: consumed by=6PGLUCONOLACT-RXN}}
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{{#set: common name=3,4-dehydrolycopene|3,4-didehydrolycopene}}
{{#set: produced by=GLU6PDEHYDROG-RXN}}
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{{#set: consumed by=RXN-11999}}

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-12932

  • smiles:
    • CC(C)=CC=CC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
  • inchi key:
    • InChIKey=OCMSUPSDVXKDFY-FQMRBFJQSA-N
  • common name:
    • all-trans-3,4-didehydrolycopene
  • molecular weight:
    • 534.867
  • Synonym(s):
    • 3,4-dehydrolycopene
    • 3,4-didehydrolycopene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links