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

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

Revision as of 17:06, 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.




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