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CHEBI:191802 - [10]-Paradol

ChEBI IDCHEBI:191802
ChEBI Name[10]-Paradol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H34O3
Net Charge0
Average Mass334.500
Monoisotopic Mass334.25079
SMILESCCCCCCCCCCCC(=O)CCc1ccc(O)c(OC)c1
InChIInChI=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
InChIKeyXNBUKRQGYHYOOP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
[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 XrefsDatabases
HMDB0040642HMDB
30777499ChemSpider