Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:08:08 UTC
Update Date2022-08-31 06:21:36 UTC
MiMeDB IDMMDBc0003886
Metabolite Identification
Common NameTalaroenamine C
Description
Structure
SynonymsNot Available
Chemical FormulaC16H17NO4
Average Molecular Weight287.315
Monoisotopic Molecular Weight287.115758031
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C16H17NO4/c1-10-7-13(19)16(2,21)15(20)14(10)17-8-11-5-3-4-6-12(11)9-18/h3-7,18,21H,8-9H2,1-2H3/t16-/m1/s1
InChI KeyZYTUOAHIYZBOHX-MRXNPFEDSA-N