Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-04-29 21:46:50 UTC
Update Date2022-09-01 02:13:55 UTC
MiMeDB IDMMDBc0048044
Metabolite Identification
Common NameN-Acetyl-D-muramoate
Description
Structure
SynonymsNot Available
Chemical FormulaC11H19NO8
Average Molecular Weight293.2705
Monoisotopic Molecular Weight293.111066589
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11?/m1/s1
InChI KeyMNLRQHMNZILYPY-MKFCKLDKSA-N