Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:41:36 UTC
Update Date2022-08-31 06:27:25 UTC
MiMeDB IDMMDBc0007542
Metabolite Identification
Common NameDapdiamide E
Description
Structure
SynonymsNot Available
Chemical FormulaC12H20N4O6
Average Molecular Weight316.314
Monoisotopic Molecular Weight316.13828438
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C12H20N4O6/c1-4(2)6(12(20)21)16-10(18)5(3-13)15-11(19)8-7(22-8)9(14)17/h4-8H,3,13H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)(H,20,21)/t5-,6-,7?,8?/m0/s1
InChI KeyBQMJFERCSPVSGR-LHZZQDSXSA-N