Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:18:02 UTC
Update Date2022-08-31 06:30:58 UTC
MiMeDB IDMMDBc0009940
Metabolite Identification
Common NameAculeatusquinone D
Description
Structure
SynonymsNot Available
Chemical FormulaC18H18O7
Average Molecular Weight346.335
Monoisotopic Molecular Weight346.10525292
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C18H18O7/c1-7-6-10(19)8(2)13-11(7)15(22)18(25-13)14(21)9(3)12(20)16(23)17(18,4)24-5/h6,19-20H,1-5H3/t17-,18+/m1/s1
InChI KeyFCFHTOILPAFNFS-MSOLQXFVSA-N