Difference between revisions of "6-DEMETHYLSTERIGMATOCYSTIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-161 RXN1F-161] == * direction: ** LEFT-TO-RIGHT * common name: ** GA12-aldehyde monooxygenase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-DEMETHYLSTERIGMATOCYSTIN 6-DEMETHYLSTERIGMATOCYSTIN] == * smiles: ** C5(=C[CH]4(C3(=C(C=C(C2(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-161 RXN1F-161] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-DEMETHYLSTERIGMATOCYSTIN 6-DEMETHYLSTERIGMATOCYSTIN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))
 
* common name:
 
* common name:
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** GA12-aldehyde monooxygenase
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** 6-demethylsterigmatocystin
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* inchi key:
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** InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
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* molecular weight:
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** 310.262   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[2.1.1.109-RXN]]
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** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD1F-138]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[CPD1F-95]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 oxygen[c] '''+''' 1 gibberellin A12-aldehyde[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 H2O[c] '''+''' 1 gibberellin A12[c]
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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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* Gene: [[Tiso_gene_3577]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_8263]]
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** Source: [[orthology-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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* LIPID_MAPS : LMPK10000002
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22700 22700]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280620 5280620]
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** [http://www.genome.jp/dbget-bin/www_bget?R06297 R06297]
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* HMDB : HMDB33657
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=GA12-aldehyde monooxygenase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03683 C03683]
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{{#set: gene associated=Tiso_gene_3577|Tiso_gene_8263}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-5047|PWY-5034}}
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** [http://www.chemspider.com/Chemical-Structure.4444228.html 4444228]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction source=orthology-esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18236 18236]
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{{#set: reconstruction tool=pantograph}}
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* METABOLIGHTS : MTBLC18236
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{{#set: smiles=C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))}}
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{{#set: common name=6-demethylsterigmatocystin}}
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{{#set: inchi key=InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N}}
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{{#set: molecular weight=310.262    }}
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{{#set: consumed by=2.1.1.109-RXN}}

Latest revision as of 19:52, 21 March 2018

Metabolite 6-DEMETHYLSTERIGMATOCYSTIN

  • smiles:
    • C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))
  • common name:
    • 6-demethylsterigmatocystin
  • inchi key:
    • InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
  • molecular weight:
    • 310.262
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK10000002
  • PUBCHEM:
  • HMDB : HMDB33657
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18236
"C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))" cannot be used as a page name in this wiki.



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