Difference between revisions of "17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.79-RXN 1.14.13.79-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ent-kaurenoate mo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] == * smiles: ** C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3))) * co...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.79-RXN 1.14.13.79-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))
 
* common name:
 
* common name:
−
** ent-kaurenoate monooxygenase
+
** quercetin
 +
* inchi key:
 +
** InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 301.232   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,5,7,3',4'-pentahydroxyflavone
 +
** 3,5,7,3',4'-pentahydroflavone
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD1F-132]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD1F-136]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NADP]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-527]]
−
** 1 oxygen[c] '''+''' 1 ent-kaur-16-en-19-oate[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 ent-7α-hydroxykaur-16-en-19-oate[c] '''+''' 1 H2O[c] '''+''' 1 NADP+[c]
+
* [[RXN-12510]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_8263]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_3577]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-5047]], gibberellin biosynthesis IV (Gibberella fujikuroi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5047 PWY-5047]
+
−
** '''6''' reactions found over '''15''' reactions in the full pathway
+
−
* [[PWY-5034]], GA12 biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5034 PWY-5034]
+
−
** '''6''' reactions found over '''6''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19241 19241]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906036 46906036]
−
* LIGAND-RXN:
+
* CAS : 117-39-5
−
** [http://www.genome.jp/dbget-bin/www_bget?R06294 R06294]
+
* Wikipedia : Quercetin
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* NCI:
−
{{#set: common name=ent-kaurenoate monooxygenase}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9219 9219]
−
{{#set: gene associated=Tiso_gene_8263|Tiso_gene_3577}}
+
* HMDB : HMDB05794
−
{{#set: in pathway=PWY-5047|PWY-5034}}
+
* LIGAND-CPD:
−
{{#set: reconstruction category=orthology}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00389 C00389]
−
{{#set: reconstruction source=orthology-esiliculosus}}
+
* CHEBI:
−
{{#set: reconstruction tool=pantograph}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57694 57694]
 +
{{#set: smiles=C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))}}
 +
{{#set: common name=quercetin}}
 +
{{#set: inchi key=InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=301.232    }}
 +
{{#set: common name=3,5,7,3',4'-pentahydroxyflavone|3,5,7,3',4'-pentahydroflavone}}
 +
{{#set: consumed by=QUERCETIN-3-O-METHYLTRANSFERASE-RXN}}
 +
{{#set: produced by=RXN-527|RXN-12510}}

Revision as of 16:06, 21 March 2018

Metabolite CPD-520

  • smiles:
    • C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))
  • common name:
    • quercetin
  • inchi key:
    • InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
  • molecular weight:
    • 301.232
  • Synonym(s):
    • 3,5,7,3',4'-pentahydroxyflavone
    • 3,5,7,3',4'-pentahydroflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 117-39-5
  • Wikipedia : Quercetin
  • NCI:
  • HMDB : HMDB05794
  • LIGAND-CPD:
  • CHEBI:
"C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O&oldid=38783"