Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:33:30 UTC
Update Date2022-08-31 06:22:45 UTC
MiMeDB IDMMDBc0004641
Metabolite Identification
Common NamePretrichodermamide C
Description
Structure
SynonymsNot Available
Chemical FormulaC21H24N2O9S2
Average Molecular Weight512.55
Monoisotopic Molecular Weight512.092322709
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C21H24N2O9S2/c1-22-13-16(9-4-6-11(30-2)15(31-3)14(9)26)33-34-21(19(22)28)8-20(29)12(25)7-5-10(24)17(20)32-23(21)18(13)27/h4-7,10,12-13,16-17,24-26,29H,8H2,1-3H3/t10-,12-,13-,16-,17+,20+,21-/m1/s1
InChI KeyNQGNMVJXQJSYCA-BFBGDVCSSA-N