Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:23:30 UTC
Update Date2022-08-12 20:09:41 UTC
MiMeDB IDMMDBc0056350
Metabolite Identification
Common NameUDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate
Description
Structure
SynonymsNot Available
Chemical FormulaC19H25N4O18P2
Average Molecular Weight659.368
Monoisotopic Molecular Weight659.065554717
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t8-,10-,11+,12-,13+,14-,15+,16-,18-/m1/s1
InChI KeyGZLIMKLKXDFTJR-ZVWGYSLJSA-K