CHEBI:36658 - 6-methylsalicylate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-methylsalicylate ChEBI ID CHEBI:36658 Definition A hydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 6-methylsalicylic acid. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12224, CHEBI:19648 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H7O3 Net Charge -1 Average Mass 151.13938 Monoisotopic Mass 151.04007 InChI InChI=1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11)/p-1 InChIKey HCJMNOSIAGSZBM-UHFFFAOYSA-M SMILES Cc1cccc(O)c1C([O-])=O ChEBI Ontology Outgoing 6-methylsalicylate (CHEBI:36658) has functional parent salicylate (CHEBI:30762) 6-methylsalicylate (CHEBI:36658) is a hydroxybenzoate (CHEBI:24675) 6-methylsalicylate (CHEBI:36658) is conjugate base of 6-methylsalicylic acid (CHEBI:17637) Incoming 6-methylsalicylic acid (CHEBI:17637) is conjugate acid of 6-methylsalicylate (CHEBI:36658) IUPAC Name 2-hydroxy-6-methylbenzoate Synonyms Sources 2,6-cresotate ChEBI 2-hydroxy-6-methylbenzoate ChEBI 6-hydroxy-o-toluate ChEBI 6-Methyl 2-hydroxybenzenecarboxylate KEGG COMPOUND 6-methylsalicylate UniProt 6-Methylsalicylate KEGG COMPOUND Manual Xrefs Databases C02657 KEGG COMPOUND CPD-637 MetaCyc View more database links Registry Number Type Source 10342326 Reaxys Registry Number Reaxys Last Modified 21 August 2014