CHEBI:228897 - Peucedanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Peucedanol
ChEBI ID CHEBI:228897
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H16O5
Net Charge 0
Average Mass 264.277
Monoisotopic Mass 264.09977
InChI InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3
InChIKey WRTWKAQFZYXAEJ-UHFFFAOYSA-N
SMILES OC(C(O)CC=1C=C2C(OC(=O)C=C2)=CC1O)(C)C
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing Peucedanol (CHEBI:228897) is a hydroxycoumarin (CHEBI:37912)
IUPAC Name
6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
Manual Xref Database
4524240 ChemSpider
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