Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 05:22:50 UTC
Update Date2022-08-31 06:37:31 UTC
Metabolite IDMMDBc0014314
Metabolite Identification
Common NamePseudomonine
Description
Structure
SynonymsNot Available
Molecular FormulaC16H18N4O4
Average Mass330.3385
Monoisotopic Mass330.132805084
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C16H18N4O4/c1-10-14(19-15(22)12-4-2-3-5-13(12)21)16(23)20(24-10)7-6-11-8-17-9-18-11/h2-5,8-10,14,21H,6-7H2,1H3,(H,17,18)(H,19,22)
InChI KeyXYEWTJQWOJBDBL-UHFFFAOYSA-N