Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:21 UTC
Update Date2022-08-12 20:09:36 UTC
MiMeDB IDMMDBc0056157
Metabolite Identification
Common NameN,N-diacetyllegionaminate
Description
Structure
SynonymsNot Available
Chemical FormulaC13H21N2O8
Average Molecular Weight333.318
Monoisotopic Molecular Weight333.130339224
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/p-1/t5-,8+,9-,10-,11+,13+/m1/s1
InChI KeyZJOSXOOPEBJBMC-DAJNMGJPSA-M