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CHEBI:167736 - 6-methyl-2-pyridinemethanol

Default Structure
ChEBI IDCHEBI:167736
ChEBI Name6-methyl-2-pyridinemethanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H9NO
Net Charge0
Average Mass123.155
Monoisotopic Mass123.06841
SMILESCc1cccc(CO)n1
InChIInChI=1S/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H3
InChIKeyJLVBSBMJQUMAMW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) MetaboLights (MTBLS2542)
ChEBI Ontology
Outgoing Relation(s)
6-methyl-2-pyridinemethanol (CHEBI:167736) is a methylpyridines (CHEBI:25340)
IUPAC Name 
(6-methylpyridin-2-yl)methanol
Manual XrefsDatabases
63901ChemSpider
Registry NumbersSources
CAS:1122-71-0ChemIDplus