Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 22:55:42 UTC
Update Date2022-08-31 06:23:36 UTC
MiMeDB IDMMDBc0005271
Metabolite Identification
Common NameTalaroenamine B
Description
Structure
SynonymsNot Available
Chemical FormulaC15H15NO3
Average Molecular Weight257.289
Monoisotopic Molecular Weight257.105193347
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C15H15NO3/c1-10-8-12(17)15(2,19)14(18)13(10)16-9-11-6-4-3-5-7-11/h3-8,19H,9H2,1-2H3/t15-/m1/s1
InChI KeyHRXAUDACLOQULD-OAHLLOKOSA-N