Difference between revisions of "APIGENIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-162 RXN66-162] == * direction: ** LEFT-TO-RIGHT * common name: ** exostosin_family_protein *...")
(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) * common na...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-162 RXN66-162] ==
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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)
 
* common name:
 
* common name:
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** exostosin_family_protein
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** 2',4,4',6'-tetrahydroxychalcone
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.17 EC-2.4.1.17]
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** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
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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 [[UDP-GLUCURONATE]][c] '''+''' 1 [[CPD-2750]][c] '''=>''' 1 [[CPD-2752]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[UDP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 UDP-α-D-glucuronate[c] '''+''' 1 trans-3'-hydroxycotinine[c] '''=>''' 1 trans-3-hydroxycotinine-glucuronide[c] '''+''' 1 H+[c] '''+''' 1 UDP[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_14140]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14141]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY66-221]], nicotine degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-221 PWY66-221]
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** '''5''' reactions found over '''18''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 73692-50-9
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{{#set: common name=exostosin_family_protein}}
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* LIPID_MAPS : LMPK12120264
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{{#set: ec number=EC-2.4.1.17}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_14140|Tiso_gene_14141}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
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{{#set: in pathway=PWY66-221}}
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* HMDB : HMDB29631
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561]
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{{#set: reconstruction source=in-silico_annotation}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447]
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* CHEBI:
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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: common name=2',4,4',6'-tetrahydroxychalcone}}
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{{#set: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}}
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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}}

Latest revision as of 20:19, 21 March 2018

Metabolite APIGENIN

  • smiles:
    • C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
  • common name:
    • 2',4,4',6'-tetrahydroxychalcone
  • inchi key:
    • InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
  • 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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