Difference between revisions of "2.7.1.150-RXN"

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17472 RXN-17472] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** 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:
 
* common name:
−
** biotin synthase
+
** 2',4,4',6'-tetrahydroxychalcone
 +
* molecular weight:
 +
** 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
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[APIGNAR-RXN]]
−
** 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]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
−
** 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]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-24_000980]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* CAS : 73692-50-9
−
{{#set: common name=biotin synthase}}
+
* LIPID_MAPS : LMPK12120264
−
{{#set: gene associated=Ec-24_000980}}
+
* PUBCHEM:
−
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
−
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB29631
−
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=esiliculosus_genome}}
+
** [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: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}}
 +
{{#set: common name=2',4,4',6'-tetrahydroxychalcone}}
 +
{{#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}}
 +
{{#set: produced by=NARINGENIN-CHALCONE-SYNTHASE-RXN}}

Revision as of 21:59, 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




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=2.7.1.150-RXN&oldid=15335"