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UDP-alpha-D-xylose(2-)

PubChem CID: 16667349

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Compound Synonyms UDP-alpha-D-xylose, UDP-alpha-D-xylose(2-), Uridine 5'-diphospo-alpha-D-xylopyranoside, UDP-alpha-D-xylose dianion, CHEBI:57632, uridine 5'-[3-(alpha-D-xylopyranosyl) diphosphate], Q27104824, Uridine 5'-(trihydrogen diphosphate), P'-(alpha-D-xylopyranosyl) ester, [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] phosphate
Topological Polar Surface Area 277.0
Hydrogen Bond Donor Count 6.0
Inchi Key DQQDLYVHOTZLOR-OCIMBMBZSA-L
Rotatable Bond Count 8.0
Synonyms Alpha-d-xylopyranosyl ester, Alpha-delta-xylopyranosyl ester, Udp xylose, Udp-alpha, Udp-alpha-d-xylose, Udp-d-xylose, Udp-delta-xylose, Uridine diphosphate xylose
Heavy Atom Count 34.0
Compound Name UDP-alpha-D-xylose(2-)
Description Uridine diphosphate xylose is important intermediate in the Nucleotide sugars metabolism and chondroitin sulfate biosynthesis (KEGG), The decarboxylation product of UDPglucuronic acid, which is used for formation of the xylosides of seryl hydroxyl groups in mucoprotein synthesis., Uridine is a molecule (known as a nucleoside) that is formed when uracil is attached to a ribose ring (also known as a ribofuranose) via a ?-N1-glycosidic bond. Udp-xylose is found in soy bean.
Exact Mass 534.029
Formal Charge -2.0
Monoisotopic Mass 534.029
Isotope Atom Count 0.0
Molecular Complexity 900.0
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 534.26
Database Name fooddb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] phosphate
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/p-2/t5-,6-,8+,9-,10-,11-,12-,13-/m1/s1
Smiles C1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])OP(=O)([O-])OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)O)O
Xlogp -6.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C14H20N2O16P2-2

  • 1. Outgoing r'ship FOUND_IN to/from Glycine Max (Plant) Rel Props:Source_db:fooddb_chem_all