Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:21:36 UTC
Update Date2022-08-12 20:09:39 UTC
Metabolite IDMMDBc0056278
Metabolite Identification
Common Namepseudopaline
Description
Structure
SynonymsNot Available
Molecular FormulaC15H20N4O8
Average Mass384.346
Monoisotopic Mass384.12921078
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C15H22N4O8/c20-12(21)2-1-9(13(22)23)19-10(14(24)25)3-4-17-11(15(26)27)5-8-6-16-7-18-8/h6-7,9-11,17,19H,1-5H2,(H,16,18)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-2/t9?,10-,11-/m0/s1
InChI KeyRLSXUJSGKUUKFH-DVRYWGNFSA-L