Difference between revisions of "PWY-5108"

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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)...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7619 PWY-7619] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-591 CPD-591] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7619 PWY-7619] ==
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* smiles:
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* taxonomic range:
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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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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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* inchi key:
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** InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M
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* common name:
 
* common name:
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** cyanidin
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** juniperonate biosynthesis
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* molecular weight:
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** 285.232   
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* Synonym(s):
 
* Synonym(s):
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** 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
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** 5,11,14,17-icosatetraenoic acid biosynthesis
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** 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
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** 5,11,14,17-icosatetraenoate biosynthesis
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** 3,3',4',5,7-pentahydroxyflavylium
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** juniperonic acid biosynthesis
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** cyanidol
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== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
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* [[RXN-9725]]
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* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[RXN-12994]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* '''4''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11678 RXN-11678]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12997 RXN-12997]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13441 RXN-13441]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13001 RXN-13001]
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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{{#set: taxonomic range=TAX-2759}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202542 25202542]
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{{#set: common name=juniperonate biosynthesis}}
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* CHEBI:
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{{#set: common name=5,11,14,17-icosatetraenoic acid biosynthesis|5,11,14,17-icosatetraenoate biosynthesis|juniperonic acid biosynthesis}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71682 71682]
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{{#set: reaction found=1}}
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* LIGAND-CPD:
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{{#set: reaction not found=4}}
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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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Revision as of 11:01, 18 January 2018

Pathway PWY-7619

  • taxonomic range:
  • common name:
    • juniperonate biosynthesis
  • Synonym(s):
    • 5,11,14,17-icosatetraenoic acid biosynthesis
    • 5,11,14,17-icosatetraenoate biosynthesis
    • juniperonic acid biosynthesis

Reaction(s) found

Reaction(s) not found

External links

Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=PWY-5108&oldid=5970"