Difference between revisions of "STERIGMATOCYSTIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11811 RXN-11811] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STERIGMATOCYSTIN STERIGMATOCYSTIN] == * smiles: ** COC5(C=C2(C([CH]1([CH](OC=C1)O2))=C4(OC3(C(=...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11811 RXN-11811] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STERIGMATOCYSTIN STERIGMATOCYSTIN] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** COC5(C=C2(C([CH]1([CH](OC=C1)O2))=C4(OC3(C(=C(C=CC=3)O)C(=O)C4=5))))
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* common name:
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** sterigmatocystin
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* inchi key:
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** InChIKey=UTSVPXMQSFGQTM-DCXZOGHSSA-N
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* molecular weight:
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** 324.289   
 
* 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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== Reaction(s) known to produce the compound ==
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** 1 [[AMMONIA]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[AMMONIUM]][c]
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* [[2.1.1.109-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 ammonia[c] '''+''' 1 H+[c] '''<=>''' 1 ammonium[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280389 5280389]
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{{#set: reconstruction category=annotation}}
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* CAS : 10048-13-2
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{{#set: reconstruction tool=pathwaytools}}
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* NCI:
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=204985 204985]
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* HMDB : HMDB30588
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00961 C00961]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4447522.html 4447522]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18227 18227]
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* METABOLIGHTS : MTBLC18227
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{{#set: smiles=COC5(C=C2(C([CH]1([CH](OC=C1)O2))=C4(OC3(C(=C(C=CC=3)O)C(=O)C4=5))))}}
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{{#set: common name=sterigmatocystin}}
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{{#set: inchi key=InChIKey=UTSVPXMQSFGQTM-DCXZOGHSSA-N}}
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{{#set: molecular weight=324.289    }}
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{{#set: produced by=2.1.1.109-RXN}}

Latest revision as of 19:39, 21 March 2018

Metabolite STERIGMATOCYSTIN

  • smiles:
    • COC5(C=C2(C([CH]1([CH](OC=C1)O2))=C4(OC3(C(=C(C=CC=3)O)C(=O)C4=5))))
  • common name:
    • sterigmatocystin
  • inchi key:
    • InChIKey=UTSVPXMQSFGQTM-DCXZOGHSSA-N
  • molecular weight:
    • 324.289
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COC5(C=C2(C([CH]1([CH](OC=C1)O2))=C4(OC3(C(=C(C=CC=3)O)C(=O)C4=5))))" cannot be used as a page name in this wiki.



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