Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:24:22 UTC
Update Date2022-08-31 06:20:42 UTC
MiMeDB IDMMDBc0003310
Metabolite Identification
Common NameKipukasin D
Description
Structure
SynonymsNot Available
Chemical FormulaC19H22N2O9
Average Molecular Weight422.39
Monoisotopic Molecular Weight422.132530296
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1
InChI KeyLQYPUZKOEZWGBX-BASLNEPJSA-N