Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:16:53 UTC
Update Date2022-08-31 06:26:28 UTC
MiMeDB IDMMDBc0006927
Metabolite Identification
Common NameTalaroenamine E
Description
Structure
SynonymsNot Available
Chemical FormulaC16H17NO5
Average Molecular Weight303.314
Monoisotopic Molecular Weight303.110672651
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C16H17NO5/c1-9-6-13(19)16(2,21)15(20)14(9)17-8-10-4-5-11(18)7-12(10)22-3/h4-7,18,21H,8H2,1-3H3/t16-/m1/s1
InChI KeyIATGCYDWADNGPJ-MRXNPFEDSA-N