Difference between revisions of "RXN-7979"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_BR- ExchangeSeed_BR-] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == * smiles: ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) * inchi key: **...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_BR- ExchangeSeed_BR-] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
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* inchi key:
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** InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
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* common name:
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** (2S)-liquiritigenin
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* molecular weight:
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** 256.257   
 
* Synonym(s):
 
* Synonym(s):
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** 4',7-dihydroxyflavanone
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[BR-]][C-BOUNDARY] '''<=>''' 1.0 [[BR-]][e]
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* [[RXN-3221]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 bromide[C-BOUNDARY] '''<=>''' 1.0 bromide[e]
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−
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* DRUGBANK : DB03601
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114829 114829]
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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* HMDB : HMDB29519
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C09762 C09762]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.102790.html 102790]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28777 28777]
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* METABOLIGHTS : MTBLC28777
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{{#set: smiles=C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)}}
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{{#set: inchi key=InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N}}
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{{#set: common name=(2S)-liquiritigenin}}
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{{#set: molecular weight=256.257    }}
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{{#set: common name=4',7-dihydroxyflavanone}}
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{{#set: produced by=RXN-3221}}

Revision as of 18:07, 18 March 2018

Metabolite CPD-3061

  • smiles:
    • C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
  • inchi key:
    • InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
  • common name:
    • (2S)-liquiritigenin
  • molecular weight:
    • 256.257
  • Synonym(s):
    • 4',7-dihydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03601
  • PUBCHEM:
  • HMDB : HMDB29519
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28777




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