Difference between revisions of "APIGENIN"

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(Created page with "Category:Gene == Gene Tiso_gene_6910 == * left end position: ** 1611 * transcription direction: ** POSITIVE * right end position: ** 5017 * centisome position: ** 13.77158...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6910 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] ==
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* left end position:
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* smiles:
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** 1611
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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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* transcription direction:
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* common name:
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** POSITIVE
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** 2',4,4',6'-tetrahydroxychalcone
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* right end position:
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* inchi key:
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** 5017
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** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
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* centisome position:
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* molecular weight:
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** 13.7715845    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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* [[APIGNAR-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1611}}
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* CAS : 73692-50-9
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{{#set: transcription direction=POSITIVE}}
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* LIPID_MAPS : LMPK12120264
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{{#set: right end position=5017}}
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* PUBCHEM:
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{{#set: centisome position=13.7715845   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* HMDB : HMDB29631
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{{#set: pathway associated=PWY-7511}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561]
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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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