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CHEBI:174779 - [7]-Paradol

ChEBI IDCHEBI:174779
ChEBI Name[7]-Paradol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H28O3
Net Charge0
Average Mass292.419
Monoisotopic Mass292.20384
SMILESCCCCCCCCC(=O)CCc1ccc(O)c(OC)c1
InChIInChI=1S/C18H28O3/c1-3-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20)18(14-15)21-2/h11,13-14,20H,3-10,12H2,1-2H3
InChIKeyCNKCFVAEACZBPL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[7]-Paradol (CHEBI:174779) is a ketone (CHEBI:17087)
[7]-Paradol (CHEBI:174779) is a monomethoxybenzene (CHEBI:25235)
[7]-Paradol (CHEBI:174779) is a phenols (CHEBI:33853)
IUPAC Name 
1-(4-hydroxy-3-methoxyphenyl)undecan-3-one
Manual XrefsDatabases
14877720ChemSpider
HMDB0040806HMDB