Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:20:47 UTC
Update Date2022-08-12 20:09:39 UTC
Metabolite IDMMDBc0056252
Metabolite Identification
Common Namephenguignardate
Description
Structure
SynonymsNot Available
Molecular FormulaC18H13O5
Average Mass309.298
Monoisotopic Mass309.076847099
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C18H14O5/c19-16-15(11-13-7-3-1-4-8-13)22-18(23-16,17(20)21)12-14-9-5-2-6-10-14/h1-11H,12H2,(H,20,21)/p-1/b15-11-/t18-/m0/s1
InChI KeyOLOMGTHWMBYIQH-RXBGNRNISA-M