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UDP-D-galactose

UDP-D-galactose structure

UDP-D-galactose 

structure
  • CAS No:

    2956-16-3

  • Formula:

    C15H24N2O17P2

  • Chemical Name:

    UDP-D-galactose

  • Synonyms:

    UDPG DISODIUM SALT;UDP-GAL;UDP-GALACTOSE DISODIUM SALT;UDP-GAL DISODIUM SALT;UDP-GAL, NA2;UDP-GALNAC, NA2;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate;UDP-galactopyranose

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Solid


UDP-alpha-D-galactose is a UDP-D-galactose in which the anomeric centre of the galactose moiety has alpha-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an UDP-alpha-D-galactose(2-).|A nucleoside diphosphate sugar which can be epimerized into UDPglucose for entry into the mainstream of carbohydrate metabolism. Serves as a source of galactose in the synthesis of lipopolysaccharides, cerebrosides, and lactose.

UDP-D-galactose Basic Attributes

566.3

566.30

O2HY4WY2W1

Characteristics

316.61000

Solid

1.97±0.1 g/cm3(Predicted)

1.673

1.10±0.50(Predicted)

209.4 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|207.35 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|210.5 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|208.9 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|215.7 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

−20°C

Safety Information

3

Xi

26

Xi: Irritant;

36/37/38

Drug Information

Diphosphate Galactose, Uridine

UDP-D-galactose Use and Manufacturing

UDP-Galactose is a monosaccharide involved in nucleotide sugar metabolism. UDP-Galactose and its derivatives act as a natural agonist for Gi protein-conjugated P2Y14 receptors in the immune system (IC50=0.67 μM, hP2Y14)[1].

Computed Properties

Molecular Weight:566.30
XLogP3:-6.3
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:566.05502130
Monoisotopic Mass:566.05502130
Topological Polar Surface Area:292
Heavy Atom Count:36
Complexity:964
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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