Difference between revisions of "CPD-14950"

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(Created page with "Category:Gene == Gene Tiso_gene_13817 == * left end position: ** 4489 * transcription direction: ** POSITIVE * right end position: ** 6006 * centisome position: ** 74.272...")
(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:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_13817 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] ==
* left end position:
+
* smiles:
** 4489
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** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
* transcription direction:
+
* common name:
** POSITIVE
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** 2',4,4',6'-tetrahydroxychalcone
* right end position:
+
* inchi key:
** 6006
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** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
* centisome position:
+
* molecular weight:
** 74.272     
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** 272.257    
 
* Synonym(s):
 
* 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
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-13398]]
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* [[APIGNAR-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-7676]]
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** in-silico_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-7677]]
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** in-silico_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-5068]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4489}}
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* CAS : 73692-50-9
{{#set: transcription direction=POSITIVE}}
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* LIPID_MAPS : LMPK12120264
{{#set: right end position=6006}}
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* PUBCHEM:
{{#set: centisome position=74.272    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
{{#set: reaction associated=RXN-13398|RXN-7676|RXN-7677}}
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* HMDB : HMDB29631
{{#set: pathway associated=PWY-5068}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15413 15413]
 +
* METABOLIGHTS : MTBLC15413
 +
{{#set: smiles=C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)}}
 +
{{#set: common name=2',4,4',6'-tetrahydroxychalcone}}
 +
{{#set: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}}
 +
{{#set: molecular weight=272.257   }}
 +
{{#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}}
 +
{{#set: consumed by=APIGNAR-RXN}}

Revision as of 17:03, 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