Difference between revisions of "SCOPOLETIN"

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(Created page with "Category:Gene == Gene Tiso_gene_10834 == * right end position: ** 7750 * transcription direction: ** NEGATIVE * left end position: ** 9 * centisome position: ** 0.10894565...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SCOPOLETIN SCOPOLETIN] == * smiles: ** COC2(C=C1(C(OC(=O)C=C1)=CC=2O)) * common name: ** scopol...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10834 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SCOPOLETIN SCOPOLETIN] ==
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* right end position:
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* smiles:
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** 7750
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** COC2(C=C1(C(OC(=O)C=C1)=CC=2O))
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* transcription direction:
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* common name:
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** NEGATIVE
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** scopoletin
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* left end position:
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* inchi key:
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** 9
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** InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 0.10894565    
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** 192.171    
 
* 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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* Reaction: [[3.6.4.4-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-in-silico_annotation]]
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* [[RXN-14179]]
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*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: right end position=7750}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280460 5280460]
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{{#set: left end position=9}}
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* NCI:
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{{#set: centisome position=0.10894565   }}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=405647 405647]
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{{#set: reaction associated=3.6.4.4-RXN}}
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* HMDB : HMDB34344
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01752 C01752]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444113.html 4444113]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17488 17488]
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* METABOLIGHTS : MTBLC17488
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{{#set: smiles=COC2(C=C1(C(OC(=O)C=C1)=CC=2O))}}
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{{#set: common name=scopoletin}}
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{{#set: inchi key=InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N}}
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{{#set: molecular weight=192.171   }}
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{{#set: produced by=RXN-14179}}

Latest revision as of 20:58, 21 March 2018

Metabolite SCOPOLETIN

  • smiles:
    • COC2(C=C1(C(OC(=O)C=C1)=CC=2O))
  • common name:
    • scopoletin
  • inchi key:
    • InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N
  • molecular weight:
    • 192.171
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=SCOPOLETIN&oldid=44982"