Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 18:38:17 UTC
Update Date2022-08-31 06:17:16 UTC
MiMeDB IDMMDBc0000901
Metabolite Identification
Common NameKipukasin I
Description
Structure
SynonymsNot Available
Chemical FormulaC18H20N2O9
Average Molecular Weight408.363
Monoisotopic Molecular Weight408.116880232
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C18H20N2O9/c1-8-5-9(22)6-10(27-2)13(8)17(25)29-15-11(7-21)28-16(14(15)24)20-4-3-12(23)19-18(20)26/h3-6,11,14-16,21-22,24H,7H2,1-2H3,(H,19,23,26)/t11-,14-,15-,16-/m1/s1
InChI KeyLOUBNBRAJPSMEC-RAEVTNRLSA-N