Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:11:46 UTC
Update Date2022-08-31 06:26:00 UTC
MiMeDB IDMMDBc0006788
Metabolite Identification
Common NameKipukasin J
Description
Structure
SynonymsNot Available
Chemical FormulaC20H22N2O10
Average Molecular Weight450.4
Monoisotopic Molecular Weight450.127444916
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H22N2O10/c1-9-6-11(25)7-12(26)15(9)19(28)32-16-13(8-23)31-18(17(16)30-10(2)24)22-5-4-14(27)21(3)20(22)29/h4-7,13,16-18,23,25-26H,8H2,1-3H3/t13-,16-,17-,18-/m1/s1
InChI KeyIXQHYJHUSQNOOZ-BNEJOLLZSA-N