Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 20:46:52 UTC
Update Date2022-08-31 06:19:21 UTC
MiMeDB IDMMDBc0002348
Metabolite Identification
Common NameAculeatusquinone C
Description
Structure
SynonymsNot Available
Chemical FormulaC17H22O6
Average Molecular Weight322.357
Monoisotopic Molecular Weight322.141638428
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C17H22O6/c1-8-6-11(18)9(2)12(7-8)23-16-14(20)10(3)13(19)15(21)17(16,4)22-5/h6-7,15-16,18-19,21H,1-5H3/t15-,16+,17+/m0/s1
InChI KeyVLBYFJQRLHIMDC-GVDBMIGSSA-N