CHEBI:191802 - [10]-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 [10]-Paradol
ChEBI ID CHEBI:191802
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H34O3
Net Charge 0
Average Mass 334.500
Monoisotopic Mass 334.25079
InChI InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h14,16-17,23H,3-13,15H2,1-2H3
InChIKey XNBUKRQGYHYOOP-UHFFFAOYSA-N
SMILES O=C(CCCCCCCCCCC)CCC1=CC(OC)=C(O)C=C1
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
ChEBI Ontology
Outgoing [10]-Paradol (CHEBI:191802) is a ketone (CHEBI:17087)
[10]-Paradol (CHEBI:191802) is a monomethoxybenzene (CHEBI:25235)
[10]-Paradol (CHEBI:191802) is a phenols (CHEBI:33853)
IUPAC Name
1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
Manual Xrefs Databases
30777499 ChemSpider
HMDB0040642 HMDB
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