Difference between revisions of "CPD-3041"

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(Created page with "Category:Gene == Gene Tiso_gene_6980 == * Synonym(s): == Reactions associated == * Reaction: 4-NITROPHENYLPHOSPHATASE-RXN ** Source: orthology-esiliculosus == Pat...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] == * smiles: ** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2) * common name:...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6980 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] ==
 +
* smiles:
 +
** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)
 +
* common name:
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** isoliquiritigenin
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* inchi key:
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** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
 +
* molecular weight:
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** 256.257   
 
* Synonym(s):
 
* Synonym(s):
 +
** 42'4'-trihydroxychalcone
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[4-NITROPHENYLPHOSPHATASE-RXN]]
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* [[RXN-3221]]
** Source: [[orthology-esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-3142]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=4-NITROPHENYLPHOSPHATASE-RXN}}
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* DRUGBANK : DB03285
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638278 638278]
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* HMDB : HMDB37316
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08650 C08650]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.553829.html 553829]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=310312 310312]
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* METABOLIGHTS : MTBLC310312
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{{#set: smiles=C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)}}
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{{#set: common name=isoliquiritigenin}}
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{{#set: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}}
 +
{{#set: molecular weight=256.257    }}
 +
{{#set: common name=42'4'-trihydroxychalcone}}
 +
{{#set: consumed by=RXN-3221}}
 +
{{#set: produced by=RXN-3142}}

Latest revision as of 20:37, 21 March 2018

Metabolite CPD-3041

  • smiles:
    • C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)
  • common name:
    • isoliquiritigenin
  • inchi key:
    • InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
  • molecular weight:
    • 256.257
  • Synonym(s):
    • 42'4'-trihydroxychalcone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03285
  • PUBCHEM:
  • HMDB : HMDB37316
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC310312