Difference between revisions of "CPD-3041"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-722 PWY-722] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224...")
 
(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) * inchi key: *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-722 PWY-722] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)
 +
* inchi key:
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** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
 
* common name:
 
* common name:
** nicotinate degradation I
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** isoliquiritigenin
 +
* molecular weight:
 +
** 256.257   
 
* Synonym(s):
 
* Synonym(s):
** maleamate pathway
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** 42'4'-trihydroxychalcone
** nicotinate degradation
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-3221]]
** [[RXN-646]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-3142]]
* '''5''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11318 RXN-11318]
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** [http://metacyc.org/META/NEW-IMAGE?object=NICOTINATE-DEHYDROGENASE-RXN NICOTINATE-DEHYDROGENASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=MALEATE-ISOMERASE-RXN MALEATE-ISOMERASE-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=1.13.11.9-RXN 1.13.11.9-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-7573 RXN-7573]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1224}}
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* DRUGBANK : DB03285
{{#set: common name=nicotinate degradation I}}
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* PUBCHEM:
{{#set: common name=maleamate pathway|nicotinate degradation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638278 638278]
{{#set: reaction found=1}}
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* HMDB : HMDB37316
{{#set: reaction not found=5}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08650 C08650]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.553829.html 553829]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=310312 310312]
 +
* METABOLIGHTS : MTBLC310312
 +
{{#set: smiles=C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)}}
 +
{{#set: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}}
 +
{{#set: common name=isoliquiritigenin}}
 +
{{#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 19:22, 21 March 2018

Metabolite CPD-3041

  • smiles:
    • C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)
  • inchi key:
    • InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
  • common name:
    • isoliquiritigenin
  • 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