Difference between revisions of "RXN-5470"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pyruvate-dehydrogenases Pyruvate-dehydrogenases] == * common name: ** a pyruvate dehydrogenase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-3-GLUCOSIDE-CMPD PELARGONIDIN-3-GLUCOSIDE-CMPD] == * smiles: ** C(O)C1(C(O)C(O)C(O...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pyruvate-dehydrogenases Pyruvate-dehydrogenases] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-3-GLUCOSIDE-CMPD PELARGONIDIN-3-GLUCOSIDE-CMPD] ==
 +
* smiles:
 +
** C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))
 +
* inchi key:
 +
** InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M
 
* common name:
 
* common name:
** a pyruvate dehydrogenase
+
** pelargonidin-3-O-β-D-glucoside
 +
* molecular weight:
 +
** 431.375   
 
* Synonym(s):
 
* Synonym(s):
** [pyruvate dehydrogenase (acetyl-transferring)]
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** callistephin
 +
** 3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7828]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.7.11.2-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a pyruvate dehydrogenase}}
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* PUBCHEM:
{{#set: common name=[pyruvate dehydrogenase (acetyl-transferring)]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443649 443649]
{{#set: reversible reaction associated=2.7.11.2-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31967 31967]
 +
* METABOLIGHTS : MTBLC31967
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12137 C12137]
 +
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))}}
 +
{{#set: inchi key=InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M}}
 +
{{#set: common name=pelargonidin-3-O-β-D-glucoside}}
 +
{{#set: molecular weight=431.375    }}
 +
{{#set: common name=callistephin|3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride}}
 +
{{#set: consumed by=RXN-7828}}

Revision as of 14:42, 21 March 2018

Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))
  • inchi key:
    • InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M
  • common name:
    • pelargonidin-3-O-β-D-glucoside
  • molecular weight:
    • 431.375
  • Synonym(s):
    • callistephin
    • 3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))" cannot be used as a page name in this wiki.