CHEBI:10137 - [6]-Paradol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [6]-Paradol
ChEBI ID CHEBI:10137
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C17H26O3
C17H26O3
Net Charge 0
Average Mass 278.387
Monoisotopic Mass 278.18819
InChI InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3
InChIKey CZNLTCTYLMYLHL-UHFFFAOYSA-N
SMILES CCCCCCCC(=O)CCc1ccc(O)c(OC)c1
ChEBI Ontology
Outgoing [6]-Paradol (CHEBI:10137) is a ketone (CHEBI:17087)
[6]-Paradol (CHEBI:10137) is a monomethoxybenzene (CHEBI:25235)
[6]-Paradol (CHEBI:10137) is a phenols (CHEBI:33853)
Synonyms Sources
3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)- KEGG COMPOUND
[6]-Paradol KEGG COMPOUND
Manual Xrefs Databases
C00002764 KNApSAcK
C10482 KEGG COMPOUND
HMDB0030801 HMDB
LSM-4743 LINCS
View more database links
Registry Number Type Source
27113-22-0 CAS Registry Number KEGG COMPOUND
Last Modified
25 February 2016