Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:20:24 UTC
Update Date2022-08-12 20:09:38 UTC
Metabolite IDMMDBc0056238
Metabolite Identification
Common Nameouabagenin
Description
Structure
SynonymsNot Available
Molecular FormulaC23H33O8
Average Mass437.51
Monoisotopic Mass437.218091603
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C23H33O8/c1-20-9-16(26)19-15(23(20,30)5-3-14(20)12-6-18(28)31-10-12)2-4-21(29)8-13(25)7-17(27)22(19,21)11-24/h6,10,13-17,19,24-27,29-30H,2-5,7-9,11H2,1H3/q-1/t13-,14+,15+,16+,17+,19+,20+,21-,22+,23-/m0/s1
InChI KeyRPGXJNPPWHRVMA-QOHCMMFCSA-N