Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:47:11 UTC
Update Date2022-08-31 06:27:39 UTC
MiMeDB IDMMDBc0007709
Metabolite Identification
Common NameTalaroenamine D
Description
Structure
SynonymsNot Available
Chemical FormulaC16H15NO4
Average Molecular Weight285.299
Monoisotopic Molecular Weight285.100107967
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C16H15NO4/c1-10-7-13(19)16(2,21)15(20)14(10)17-8-11-5-3-4-6-12(11)9-18/h3-7,9,21H,8H2,1-2H3/t16-/m1/s1
InChI KeyGQWJDJPTGWBDPU-MRXNPFEDSA-N