Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:38:55 UTC
Update Date2022-08-31 06:31:46 UTC
MiMeDB IDMMDBc0010480
Metabolite Identification
Common NameRoquefortine G
Description
Structure
SynonymsNot Available
Chemical FormulaC29H35N5O4
Average Molecular Weight517.63
Monoisotopic Molecular Weight517.268904627
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C29H35N5O4/c1-8-26(3,4)28-16-29(38-7)25(37)32-22(13-19-15-33(17-30-19)27(5,6)14-18(2)35)23(36)34(29)24(28)31-21-12-10-9-11-20(21)28/h8-13,15,17,24,31H,1,14,16H2,2-7H3,(H,32,37)/b22-13+/t24-,28+,29+/m0/s1
InChI KeyRULJMCDOZJZMNB-ZZXIHXDTSA-N