Difference between revisions of "Tiso gene 3930"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-162 RXN1F-162] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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=RXN1F-162 RXN1F-162] ==
+
== 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/1.14.11 EC-1.14.11]
+
** 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 [[2-KETOGLUTARATE]][c] '''+''' 1 [[CPD1F-95]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[CPD1F-97]][c] '''+''' 1 [[SUC]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 2-oxoglutarate[c] '''+''' 1 gibberellin A12[c] '''+''' 1 oxygen[c] '''=>''' 1 gibberellin A15 (open lactone form)[c] '''+''' 1 succinate[c] '''+''' 1 CO2[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_3330]]
+
** [[pantograph]]-[[athaliana]]
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
* [[PWY-5070]], gibberellin biosynthesis I (non C-3, non C-13 hydroxylation): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5070 PWY-5070]
+
** '''3''' reactions found over '''7''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[athaliana]]
+
*** [[esiliculosus]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* CAS : 73692-50-9
** [http://www.genome.jp/dbget-bin/www_bget?R06322 R06322]
+
* LIPID_MAPS : LMPK12120264
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: ec number=EC-1.14.11}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960]
{{#set: gene associated=Tiso_gene_3330}}
+
* HMDB : HMDB29631
{{#set: in pathway=PWY-5070}}
+
* LIGAND-CPD:
{{#set: reconstruction category=orthology}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561]
{{#set: reconstruction tool=pantograph}}
+
* CHEMSPIDER:
{{#set: reconstruction source=athaliana|esiliculosus}}
+
** [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}}

Revision as of 18:29, 10 January 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