Difference between revisions of "PWY-6352"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-591 CPD-591] == * smiles: ** C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5874 PWY-5874] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-591 CPD-591] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)
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* inchi key:
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** InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** heme degradation
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** cyanidin
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* molecular weight:
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** 285.232   
 
* Synonym(s):
 
* Synonym(s):
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** 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
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** 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
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** 3,3',4',5,7-pentahydroxyflavylium
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** cyanidol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-9725]]
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* [[BILIVERDIN-REDUCTASE-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
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* [[RXN-602]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
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{{#set: common name=heme degradation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202542 25202542]
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{{#set: reaction found=2}}
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* CHEBI:
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{{#set: reaction not found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71682 71682]
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05905 C05905]
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* HMDB : HMDB02708
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{{#set: smiles=C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)}}
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{{#set: inchi key=InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M}}
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{{#set: common name=cyanidin}}
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{{#set: molecular weight=285.232    }}
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{{#set: common name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium|3,3',4',5,7-pentahydroxyflavylium|cyanidol}}
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{{#set: consumed by=RXN-9725}}
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{{#set: produced by=RXN-602}}

Revision as of 18:08, 18 March 2018

Metabolite CPD-591

  • smiles:
    • C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)
  • inchi key:
    • InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M
  • common name:
    • cyanidin
  • molecular weight:
    • 285.232
  • Synonym(s):
    • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
    • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
    • 3,3',4',5,7-pentahydroxyflavylium
    • cyanidol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)" cannot be used as a page name in this wiki.




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