Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 19:34:46 UTC
Update Date2022-08-31 06:17:57 UTC
Metabolite IDMMDBc0001313
Metabolite Identification
Common Name20α‐methyltetrahymanol
Description
Structure
SynonymsNot Available
Molecular FormulaC31H54O
Average Mass442.772
Monoisotopic Mass442.417466359
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C31H54O/c1-20-18-26(2,3)21-12-16-31(9)24(29(21,7)19-20)11-10-23-28(6)15-14-25(32)27(4,5)22(28)13-17-30(23,31)8/h20-25,32H,10-19H2,1-9H3/t20-,21+,22+,23-,24-,25+,28+,29+,30-,31-/m1/s1
InChI KeyIRUAZLSVSAWHSS-GDKFKXPASA-N