Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:33:58 UTC
Update Date2022-08-31 06:29:08 UTC
Metabolite IDMMDBc0008860
Metabolite Identification
Common NamePaspaline
Description
Structure
SynonymsNot Available
Molecular FormulaC28H39NO2
Average Mass421.6148
Monoisotopic Mass421.298079497
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C28H39NO2/c1-25(2,30)22-12-14-26(3)21-11-10-17-16-19-18-8-6-7-9-20(18)29-24(19)28(17,5)27(21,4)15-13-23(26)31-22/h6-9,17,21-23,29-30H,10-16H2,1-5H3/t17-,21-,22-,23-,26-,27-,28+/m0/s1
InChI KeyWLAIEIMDXUAGPY-HSECPPETSA-N