Difference between revisions of "Tiso gene 9852"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAP-Kinase-L-Tyr MAP-Kinase-L-Tyr] == * common name: ** a [mitogen-activated protein kinase]-L-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O) * c...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAP-Kinase-L-Tyr MAP-Kinase-L-Tyr] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] ==
 +
* smiles:
 +
** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
 
* common name:
 
* common name:
** a [mitogen-activated protein kinase]-L-tyrosine
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** (2S)-dihydrotricetin
 +
* inchi key:
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** InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
 +
* molecular weight:
 +
** 303.248   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3',4',5'-pentahydroxyflavanone
 +
** 5,7,3',4',5'-pentahydroxyflavanone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7922]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16317]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a [mitogen-activated protein kinase]-L-tyrosine}}
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* PUBCHEM:
{{#set: reversible reaction associated=RXN-16317}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658763 90658763]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48026 48026]
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* METABOLIGHTS : MTBLC48026
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05911 C05911]
 +
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
 +
{{#set: common name=(2S)-dihydrotricetin}}
 +
{{#set: inchi key=InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M}}
 +
{{#set: molecular weight=303.248    }}
 +
{{#set: common name=3',4',5'-pentahydroxyflavanone|5,7,3',4',5'-pentahydroxyflavanone}}
 +
{{#set: consumed by=RXN-7922}}

Revision as of 15:20, 21 March 2018

Metabolite CPD-7214

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
  • common name:
    • (2S)-dihydrotricetin
  • inchi key:
    • InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
  • molecular weight:
    • 303.248
  • Synonym(s):
    • 3',4',5'-pentahydroxyflavanone
    • 5,7,3',4',5'-pentahydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.