Difference between revisions of "CPD-7214"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6932 PWY-6932] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
(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:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6932 PWY-6932] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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* common name:
 
* common name:
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** selenate reduction
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** (2S)-dihydrotricetin
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* inchi key:
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** InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
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* molecular weight:
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** 303.248   
 
* Synonym(s):
 
* Synonym(s):
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** selenium metabolism
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** 3',4',5'-pentahydroxyflavanone
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** selenium assimilation
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** 5,7,3',4',5'-pentahydroxyflavanone
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''5''' reactions in the full pathway
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* [[RXN-7922]]
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* [[RXN-12720]]
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== Reaction(s) known to produce the compound ==
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** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_10254]]
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** 3 reconstruction source(s) associated:
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*** [[orthology-athaliana]]
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12721 RXN-12721]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12864 RXN-12864]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12865 RXN-12865]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12867 RXN-12867]
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== External links  ==
 
== External links  ==
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* PLANTCYC : PWY-6932
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* PUBCHEM:
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* ARACYC:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658763 90658763]
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** [http://metacyc.org/ARA/NEW-IMAGE?object=PWY-6932 PWY-6932]
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* CHEBI:
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{{#set: taxonomic range=TAX-4751}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48026 48026]
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{{#set: taxonomic range=TAX-2}}
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* METABOLIGHTS : MTBLC48026
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{{#set: taxonomic range=TAX-33090}}
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* LIGAND-CPD:
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{{#set: common name=selenate reduction}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05911 C05911]
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{{#set: common name=selenium metabolism|selenium assimilation}}
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
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{{#set: reaction found=1}}
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{{#set: common name=(2S)-dihydrotricetin}}
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{{#set: total reaction=5}}
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{{#set: inchi key=InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M}}
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{{#set: completion rate=20.0}}
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{{#set: molecular weight=303.248    }}
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{{#set: common name=3',4',5'-pentahydroxyflavanone|5,7,3',4',5'-pentahydroxyflavanone}}
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{{#set: consumed by=RXN-7922}}

Latest revision as of 20:39, 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.



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