Difference between revisions of "2.4.1.151-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_1582 == * left end position: ** 1687 * transcription direction: ** POSITIVE * right end position: ** 2529 * centisome position: ** 7.321413...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8984 CPD-8984] == * smiles: ** C3(C=CC(C2(C(C1(C=CC=CC=1))O2))=CC=3) * common name: ** cis-...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1582 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8984 CPD-8984] ==
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* left end position:
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* smiles:
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** 1687
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** C3(C=CC(C2(C(C1(C=CC=CC=1))O2))=CC=3)
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* transcription direction:
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* common name:
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** POSITIVE
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** cis-stilbene oxide
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* right end position:
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* inchi key:
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** 2529
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** InChIKey=ARCJQKUWGAZPFX-OKILXGFUSA-N
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* centisome position:
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* molecular weight:
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** 7.321413    
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** 196.248    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-15556]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[3.3.2.9-RXN]]
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1687}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=98511 98511]
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{{#set: right end position=2529}}
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* CHEMSPIDER:
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{{#set: centisome position=7.321413   }}
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** [http://www.chemspider.com/Chemical-Structure.88966.html 88966]
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{{#set: reaction associated=RXN-15556|UBIQUITIN--PROTEIN-LIGASE-RXN}}
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* HMDB : HMDB59631
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{{#set: pathway associated=PWY-7511}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50004 50004]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16014 C16014]
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{{#set: smiles=C3(C=CC(C2(C(C1(C=CC=CC=1))O2))=CC=3)}}
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{{#set: common name=cis-stilbene oxide}}
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{{#set: inchi key=InChIKey=ARCJQKUWGAZPFX-OKILXGFUSA-N}}
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{{#set: molecular weight=196.248   }}
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{{#set: reversible reaction associated=3.3.2.9-RXN}}

Revision as of 15:58, 21 March 2018

Metabolite CPD-8984

  • smiles:
    • C3(C=CC(C2(C(C1(C=CC=CC=1))O2))=CC=3)
  • common name:
    • cis-stilbene oxide
  • inchi key:
    • InChIKey=ARCJQKUWGAZPFX-OKILXGFUSA-N
  • molecular weight:
    • 196.248
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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