Difference between revisions of "TRANS-RXN-125"

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(Created page with "Category:Gene == Gene Tiso_gene_7444 == * left end position: ** 9694 * transcription direction: ** POSITIVE * right end position: ** 11120 * centisome position: ** 86.9183...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SCOPOLIN SCOPOLIN] == * smiles: ** COC2(=CC1(=C(OC(C=C1)=O)C=C2OC3(C(C(C(O)C(CO)O3)O)O))) * com...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_7444 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SCOPOLIN SCOPOLIN] ==
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* left end position:
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* smiles:
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** 9694
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** COC2(=CC1(=C(OC(C=C1)=O)C=C2OC3(C(C(C(O)C(CO)O3)O)O)))
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* transcription direction:
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* common name:
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** POSITIVE
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** scopolin
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* right end position:
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* inchi key:
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** 11120
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** InChIKey=SGTCGCCQZOUMJJ-YMILTQATSA-N
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* centisome position:
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* molecular weight:
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** 86.91832    
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** 354.313    
 
* 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-10847]]
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* [[RXN-14179]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-6324]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=9694}}
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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=439514 439514]
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{{#set: right end position=11120}}
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* CAS : 531-44-2
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{{#set: centisome position=86.91832    }}
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* NCI:
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{{#set: reaction associated=RXN-10847}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=404560 404560]
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{{#set: pathway associated=PWY-6324}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01527 C01527]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.307225.html 307225]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16065 16065]
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* METABOLIGHTS : MTBLC16065
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{{#set: smiles=COC2(=CC1(=C(OC(C=C1)=O)C=C2OC3(C(C(C(O)C(CO)O3)O)O)))}}
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{{#set: common name=scopolin}}
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{{#set: inchi key=InChIKey=SGTCGCCQZOUMJJ-YMILTQATSA-N}}
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{{#set: molecular weight=354.313    }}
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{{#set: consumed by=RXN-14179}}

Revision as of 15:22, 21 March 2018

Metabolite SCOPOLIN

  • smiles:
    • COC2(=CC1(=C(OC(C=C1)=O)C=C2OC3(C(C(C(O)C(CO)O3)O)O)))
  • common name:
    • scopolin
  • inchi key:
    • InChIKey=SGTCGCCQZOUMJJ-YMILTQATSA-N
  • molecular weight:
    • 354.313
  • 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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