Difference between revisions of "Tiso gene 12946"

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(Created page with "Category:Gene == Gene Tiso_gene_16656 == * Synonym(s): == Reactions associated == * TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN ** pantograph-esiliculosus == Pathways a...")
 
(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:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_16656 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-DEMETHYLSTERIGMATOCYSTIN 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)))
 +
* inchi key:
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** InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
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* common name:
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** 6-demethylsterigmatocystin
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* molecular weight:
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** 310.262   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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* [[2.1.1.109-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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* LIPID_MAPS : LMPK10000002
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280620 5280620]
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* HMDB : HMDB33657
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03683 C03683]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444228.html 4444228]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18236 18236]
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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)))}}
 +
{{#set: inchi key=InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N}}
 +
{{#set: common name=6-demethylsterigmatocystin}}
 +
{{#set: molecular weight=310.262    }}
 +
{{#set: consumed by=2.1.1.109-RXN}}

Revision as of 16:46, 10 January 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)))
  • inchi key:
    • InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
  • common name:
    • 6-demethylsterigmatocystin
  • 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.