Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:21:19 UTC
Update Date2022-08-12 20:09:39 UTC
MiMeDB IDMMDBc0056268
Metabolite Identification
Common Nameprobetaenone I
Description
Structure
SynonymsNot Available
Chemical FormulaC21H36O2
Average Molecular Weight320.517
Monoisotopic Molecular Weight320.271530399
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C21H36O2/c1-7-14(3)19-16(5)12-17-11-13(2)10-15(4)20(17)21(19,6)18(23)8-9-22/h12-15,17,19-20,22H,7-11H2,1-6H3/t13-,14+,15+,17+,19-,20-,21-/m0/s1
InChI KeyCWVNYXDUEQFYMM-YDGZXZOGSA-N