Difference between revisions of "APIGENIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALD-DEHYDROG-RXN GLYCOLALD-DEHYDROG-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [ht...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] == * smiles: ** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)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=GLYCOLALD-DEHYDROG-RXN GLYCOLALD-DEHYDROG-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.21 EC-1.2.1.21]
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** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
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* common name:
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** 2',4,4',6'-tetrahydroxychalcone
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* molecular weight:
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** 272.257   
 
* Synonym(s):
 
* Synonym(s):
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** naringenin chalcone
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** chalconaringenin
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** 2'4'6'4-Tetrahydroxychalcone
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** Isosalipurpol
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** tetrahydroxychalcone
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** 3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
  
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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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* [[APIGNAR-RXN]]
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** 1 [[WATER]][c] '''+''' 1 [[GLYCOLALDEHYDE]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[GLYCOLLATE]][c] '''+''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
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** 1 H2O[c] '''+''' 1 glycolaldehyde[c] '''+''' 1 NAD+[c] '''=>''' 1 glycolate[c] '''+''' 1 NADH[c] '''+''' 2 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-1280]], ethylene glycol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1280 PWY0-1280]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[DARABCATK12-PWY]], D-arabinose degradation I: [http://metacyc.org/META/NEW-IMAGE?object=DARABCATK12-PWY DARABCATK12-PWY]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 73692-50-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20001 20001]
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* LIPID_MAPS : LMPK12120264
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01333 R01333]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB29631
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{{#set: ec number=EC-1.2.1.21}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY0-1280|DARABCATK12-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561]
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{{#set: reconstruction category=gap-filling}}
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* CHEMSPIDER:
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447]
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{{#set: reconstruction tool=meneco}}
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* CHEBI:
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{{#set: reconstruction comment=added for gapfilling}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15413 15413]
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* METABOLIGHTS : MTBLC15413
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{{#set: smiles=C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)}}
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{{#set: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}}
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{{#set: common name=2',4,4',6'-tetrahydroxychalcone}}
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{{#set: molecular weight=272.257    }}
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{{#set: common name=naringenin chalcone|chalconaringenin|2'4'6'4-Tetrahydroxychalcone|Isosalipurpol|tetrahydroxychalcone|3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one}}
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{{#set: consumed by=APIGNAR-RXN}}
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{{#set: produced by=NARINGENIN-CHALCONE-SYNTHASE-RXN}}

Latest revision as of 19:56, 21 March 2018

Metabolite APIGENIN

  • smiles:
    • C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
  • inchi key:
    • InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
  • common name:
    • 2',4,4',6'-tetrahydroxychalcone
  • molecular weight:
    • 272.257
  • Synonym(s):
    • naringenin chalcone
    • chalconaringenin
    • 2'4'6'4-Tetrahydroxychalcone
    • Isosalipurpol
    • tetrahydroxychalcone
    • 3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73692-50-9
  • LIPID_MAPS : LMPK12120264
  • PUBCHEM:
  • HMDB : HMDB29631
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15413




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