Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:56:02 UTC
Update Date2022-08-31 06:34:29 UTC
MiMeDB IDMMDBc0012374
Metabolite Identification
Common NameAsperjinone
Description
Structure
SynonymsNot Available
Chemical FormulaC22H20O6
Average Molecular Weight380.396
Monoisotopic Molecular Weight380.125988364
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H20O6/c1-22(2)18(28-22)11-14-9-12(3-8-17(14)24)10-16-19(21(26)27-20(16)25)13-4-6-15(23)7-5-13/h3-9,18,23-24H,10-11H2,1-2H3
InChI KeyCKIQGFVEMXGQMC-UHFFFAOYSA-N