Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:28:35 UTC
Update Date2022-08-31 06:31:28 UTC
MiMeDB IDMMDBc0010237
Metabolite Identification
Common NamePR-toxin
Description
Structure
SynonymsNot Available
Chemical FormulaC17H20O6
Average Molecular Weight320.341
Monoisotopic Molecular Weight320.125988364
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C17H20O6/c1-8-12(21-9(2)19)14-13(22-14)10-5-11(20)17(6-15(8,10)3)16(4,7-18)23-17/h5,7-8,12-14H,6H2,1-4H3
InChI KeyGSPFUBNBRPVALJ-UHFFFAOYSA-N