Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:10:46 UTC
Update Date2022-08-31 06:24:16 UTC
MiMeDB IDMMDBc0005645
Metabolite Identification
Common NameFumisoquin C
Description
Structure
SynonymsNot Available
Chemical FormulaC13H10N2O6
Average Molecular Weight290.231
Monoisotopic Molecular Weight290.05388605
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C13H10N2O6/c16-6-2-8(18)12(19)4-3-14-10-7(17)1-5(13(20)21)15-11(10)9(4)6/h2-3,5,7,15-17H,1H2,(H,20,21)
InChI KeyUQCMMCKISQFOFC-UHFFFAOYSA-N