CHEBI:174779 - [7]-Paradol

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name [7]-Paradol
ChEBI ID CHEBI:174779
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H28O3
Net Charge 0
Average Mass 292.419
Monoisotopic Mass 292.20384
InChI InChI=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
InChIKey CNKCFVAEACZBPL-UHFFFAOYSA-N
SMILES O=C(CCCCCCCC)CCC1=CC(OC)=C(O)C=C1
ChEBI Ontology
Outgoing [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 Xrefs Databases
14877720 ChemSpider
HMDB0040806 HMDB
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