Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:50:37 UTC
Update Date2022-08-31 06:34:22 UTC
Metabolite IDMMDBc0012262
Metabolite Identification
Common NameErgometrinine
Description
Structure
SynonymsNot Available
Molecular FormulaC19H23N3O2
Average Mass325.412
Monoisotopic Mass325.179026993
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13-,17+/m0/s1
InChI KeyWVVSZNPYNCNODU-PLQHRBFRSA-N