Difference between revisions of "Tiso gene 18205"

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(Created page with "Category:Gene == Gene Tiso_gene_9683 == * Synonym(s): == Reactions associated == * DISULFOXRED-RXN ** pantograph-esiliculosus * RXN-982 ** pantograph-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] == * smiles: ** COC(C1(C=CC=CC=1O))=O * common name: ** methylsalicylate * i...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_9683 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] ==
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* smiles:
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** COC(C1(C=CC=CC=1O))=O
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* common name:
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** methylsalicylate
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* inchi key:
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** InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
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* molecular weight:
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** 152.149   
 
* Synonym(s):
 
* Synonym(s):
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** salicylate methyl ester
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** methyl salicylate
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** 1-O-methylsalicylate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DISULFOXRED-RXN]]
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* [[RXNQT-4366]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
* [[RXN-982]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-4621]]
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* [[PWY-4202]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DISULFOXRED-RXN|RXN-982}}
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* PUBCHEM:
{{#set: pathway associated=PWY-4621|PWY-4202}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133]
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* HMDB : HMDB34172
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12305 C12305]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13848808.html 13848808]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31832 31832]
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* METABOLIGHTS : MTBLC31832
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{{#set: smiles=COC(C1(C=CC=CC=1O))=O}}
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{{#set: common name=methylsalicylate}}
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{{#set: inchi key=InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N}}
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{{#set: molecular weight=152.149    }}
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{{#set: common name=salicylate methyl ester|methyl salicylate|1-O-methylsalicylate}}
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{{#set: consumed by=RXNQT-4366}}

Revision as of 16:59, 21 March 2018

Metabolite CPD-6442

  • smiles:
    • COC(C1(C=CC=CC=1O))=O
  • common name:
    • methylsalicylate
  • inchi key:
    • InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
  • molecular weight:
    • 152.149
  • Synonym(s):
    • salicylate methyl ester
    • methyl salicylate
    • 1-O-methylsalicylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links