Difference between revisions of "2.7.1.150-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17472 RXN-17472] == * direction: ** REVERSIBLE * common name: ** biotin synthase * Synonym(s):...")
 
(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=RXN-17472 RXN-17472] ==
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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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** REVERSIBLE
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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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* inchi key:
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** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
 
* common name:
 
* common name:
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** biotin synthase
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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 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[DETHIOBIOTIN]][c] '''+''' 2 [[Reduced-2Fe-2S-Ferredoxins]][c] '''+''' 1 [[Sulfurated-Sulfur-Acceptors]][c] '''<=>''' 1 [[MET]][c] '''+''' 1 [[CPD-5662]][c] '''+''' 1 [[CH33ADO]][c] '''+''' 2 [[Oxidized-2Fe-2S-Ferredoxins]][c] '''+''' 1 [[Unsulfurated-Sulfur-Acceptors]][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 S-adenosyl-L-methionine[c] '''+''' 1 H+[c] '''+''' 1 dethiobiotin[c] '''+''' 2 a reduced [2Fe-2S] ferredoxin[c] '''+''' 1 a sulfurated [sulfur carrier][c] '''<=>''' 1 L-methionine[c] '''+''' 1 9-mercaptodethiobiotin[c] '''+''' 1 5'-deoxyadenosine[c] '''+''' 2 an oxidized [2Fe-2S] ferredoxin[c] '''+''' 1 an unsulfurated [sulfur carrier][c]
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== Reaction(s) of unknown directionality ==
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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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* [[Ec-24_000980]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 73692-50-9
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{{#set: common name=biotin synthase}}
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* LIPID_MAPS : LMPK12120264
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{{#set: gene associated=Ec-24_000980}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB29631
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=esiliculosus_genome}}
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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: 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}}

Revision as of 22:59, 17 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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