Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 04:09:31 UTC
Update Date2022-08-31 06:34:51 UTC
MiMeDB IDMMDBc0012675
Metabolite Identification
Common NameFumisoquin A
Description
Structure
SynonymsNot Available
Chemical FormulaC13H16N2O5
Average Molecular Weight280.28
Monoisotopic Molecular Weight280.105921623
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C13H16N2O5/c14-7-3-9(17)10-12(19)5-1-2-8(16)11(18)6(5)4-15(10)13(7)20/h1-2,7,9-10,12,16-19H,3-4,14H2
InChI KeyDGLVASJKYCTLGR-UHFFFAOYSA-N