Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:21:44 UTC
Update Date2022-08-31 06:24:41 UTC
Metabolite IDMMDBc0005946
Metabolite Identification
Common NameChaetopyranin
Description
Structure
SynonymsNot Available
Molecular FormulaC19H24O4
Average Mass316.397
Monoisotopic Mass316.167459253
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H24O4/c1-12(2)4-6-14-10-18-16(17(11-20)19(14)22)9-8-15(23-18)7-5-13(3)21/h4-5,7,10-11,13,15,21-22H,6,8-9H2,1-3H3/b7-5+
InChI KeyXWZLFKLXNARMNW-FNORWQNLSA-N