Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:40:28 UTC
Update Date2022-08-31 06:31:50 UTC
MiMeDB IDMMDBc0010523
Metabolite Identification
Common NameRoquefortine D
Description
Structure
SynonymsNot Available
Chemical FormulaC22H25N5O2
Average Molecular Weight391.475
Monoisotopic Molecular Weight391.200825065
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H25N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-8,11-12,16-17,20,26H,1,9-10H2,2-3H3,(H,23,24)(H,25,28)
InChI KeyIQVNREJWRXOHEO-UHFFFAOYSA-N