Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:33:58 UTC
Update Date2022-08-31 06:29:08 UTC
MiMeDB IDMMDBc0008860
Metabolite Identification
Common NamePaspaline
Description
Structure
SynonymsNot Available
Chemical FormulaC28H39NO2
Average Molecular Weight421.6148
Monoisotopic Molecular Weight421.298079497
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