Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:32 UTC
Update Date2022-08-12 20:09:36 UTC
MiMeDB IDMMDBc0056163
Metabolite Identification
Common NameN(1)-(3,4-dihydroxybenzoyl)-N(8)-citryl-spermidine
Description
Structure
SynonymsNot Available
Chemical FormulaC20H28N3O9
Average Molecular Weight454.457
Monoisotopic Molecular Weight454.183103074
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H29N3O9/c24-14-5-4-13(10-15(14)25)18(29)23-9-3-7-21-6-1-2-8-22-16(26)11-20(32,19(30)31)12-17(27)28/h4-5,10,21,24-25,32H,1-3,6-9,11-12H2,(H,22,26)(H,23,29)(H,27,28)(H,30,31)/p-1
InChI KeyFXIUYHSBLDKCJD-UHFFFAOYSA-M