Record Information
Version2.0
StatusDetected and Quantified
Creation Date2022-06-17 20:23:47 UTC
Update Date2025-10-07 16:09:46 UTC
Metabolite IDMMDBc0056364
Metabolite Identification
Common NameUDP-N-acetylbacillosamine
DescriptionUDP-N-acetylbacillosamine is a nucleotide sugar belonging to the class of amino sugars. There is limited literature available on this metabolite, indicating that further research may be necessary to fully understand its biological significance and functions.
Structure
Synonyms
ValueSource
4-Azaniumyl-4,6-dideoxy-N-acetyl-alpha-D-glucosamine(1-)ChEBI
Uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucopyranosyl) diphosphate]ChEBI
4-Azaniumyl-4,6-dideoxy-N-acetyl-a-D-glucosamine(1-)Generator
4-Azaniumyl-4,6-dideoxy-N-acetyl-α-D-glucosamine(1-)Generator
Uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-a-D-glucopyranosyl) diphosphate]Generator
Uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-a-D-glucopyranosyl) diphosphoric acid]Generator
Uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucopyranosyl) diphosphoric acid]Generator
Uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucopyranosyl) diphosphate]Generator
Uridine 5'-[3-(2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucopyranosyl) diphosphoric acid]Generator
Molecular FormulaC17H27N4O15P2
Average Mass589.364
Monoisotopic Mass589.095363761
IUPAC NameN-[(2R,3R,4S,5S,6R)-5-amino-2-({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-4-hydroxy-6-methyloxan-3-yl]ethanecarboximidate
Traditional NameN-[(2R,3R,4S,5S,6R)-5-amino-2-[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-4-hydroxy-6-methyloxan-3-yl]ethanecarboximidate
CAS Registry NumberNot Available
SMILES
[H][C@]1(COP(O)(=O)OP(O)(=O)O[C@@]2([H])O[C@]([H])(C)[C@@]([H])(N)[C@]([H])(O)[C@@]2([H])N=C(C)[O-])O[C@@]([H])(N2C=CC(O)=NC2=O)[C@]([H])(O)[C@]1([H])O
InChI Identifier
InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8-,10-,11-,12-,13+,14-,15-,16-/m1/s1
InChI KeyFUUMLYWEEZBCQR-UINYWEPJSA-M