Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:17:52 UTC
Update Date2022-08-31 06:22:00 UTC
MiMeDB IDMMDBc0004209
Metabolite Identification
Common NamePenigequinolone A
Description
Structure
SynonymsNot Available
Chemical FormulaC27H33NO6
Average Molecular Weight467.562
Monoisotopic Molecular Weight467.230787787
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C27H33NO6/c1-25(2)14-15-26(3,34-16-25)13-12-17-6-11-20-21(22(17)29)27(31,23(33-5)24(30)28-20)18-7-9-19(32-4)10-8-18/h6-13,23,29,31H,14-16H2,1-5H3,(H,28,30)/b13-12+/t23-,26+,27+/m0/s1
InChI KeyCVWJKBJRSZXDIW-WIAMJCSFSA-N