Difference between revisions of "APIGENIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALD-DEHYDROG-RXN GLYCOLALD-DEHYDROG-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [ht...")
(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=GLYCOLALD-DEHYDROG-RXN GLYCOLALD-DEHYDROG-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.2.1.21 EC-1.2.1.21]
+
** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
 +
* common name:
 +
** 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 [[WATER]][c] '''+''' 1 [[GLYCOLALDEHYDE]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[GLYCOLLATE]][c] '''+''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
−
** 1 H2O[c] '''+''' 1 glycolaldehyde[c] '''+''' 1 NAD+[c] '''=>''' 1 glycolate[c] '''+''' 1 NADH[c] '''+''' 2 H+[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY0-1280]], ethylene glycol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1280 PWY0-1280]
+
−
** '''1''' reactions found over '''2''' reactions in the full pathway
+
−
* [[DARABCATK12-PWY]], D-arabinose degradation I: [http://metacyc.org/META/NEW-IMAGE?object=DARABCATK12-PWY DARABCATK12-PWY]
+
−
** '''1''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[gap-filling]]
+
−
** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
+
−
*** Tool: [[meneco]]
+
−
**** Comment: [[added for gapfilling]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 73692-50-9
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20001 20001]
+
* LIPID_MAPS : LMPK12120264
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R01333 R01333]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* HMDB : HMDB29631
−
{{#set: ec number=EC-1.2.1.21}}
+
* LIGAND-CPD:
−
{{#set: in pathway=PWY0-1280|DARABCATK12-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561]
−
{{#set: reconstruction category=gap-filling}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
+
** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447]
−
{{#set: reconstruction tool=meneco}}
+
* CHEBI:
−
{{#set: reconstruction comment=added for gapfilling}}
+
** [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}}

Latest revision as of 20:56, 21 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=APIGENIN&oldid=30381"