1.0 2016-10-03 18:35:47 UTC 2020-06-04 18:58:17 UTC BMDB0012305 BMDB12305 UDP-L-rhamnose UDP-L-Rhamnose, also known as UDP-gal or UDP-rha, belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. UDP-L-Rhamnose is possibly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Uridine 5'-(trihydrogen diphosphate), mono(6-deoxy-beta-L-mannopyranosyl) ester Uridine 5'-(trihydrogen diphosphate), mono(6-deoxy-b-L-mannopyranosyl) ester Uridine 5'-(trihydrogen diphosphate), mono(6-deoxy-β-L-mannopyranosyl) ester Uridine 5'-(trihydrogen diphosphoric acid), mono(6-deoxy-b-L-mannopyranosyl) ester Uridine 5'-(trihydrogen diphosphoric acid), mono(6-deoxy-beta-L-mannopyranosyl) ester Uridine 5'-(trihydrogen diphosphoric acid), mono(6-deoxy-β-L-mannopyranosyl) ester Galactose-uridine-5'-diphosphate GDU Glucose-uridine-C1,5'-diphosphate UDP Galactose UDP-alpha-D-Galactose UDP-D-Galactopyranose UDP-D-Galactose UDP-Gal UDP-Galactopyranose UDP-Galactose Udpgal UPG Uridine 5'-diphosphate galactose Uridine 5'-diphosphogalactose Uridine diphosphate galactose Uridine diphosphate-D-galactose Uridine diphosphogalactose Uridine pyrophosphogalactose Uridine-5'-diphosphate-mannose Uridine-5'-monophosphate glucopyranosyl-monophosphateester Uridinediphosphate galactose Uridinediphosphogalactose UDP-beta-L-Rhamnose UDP-b-L-Rhamnose UDP-Β-L-rhamnose UDP-Rha UDP-Rhamnose C15H24N2O16P2 550.3024 550.060105754 {[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[hydroxy({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy([hydroxy([(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy)phosphoryl]oxy)phosphinic acid 1955-26-6 C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1 DRDCJEIZVLVWNC-SLBWPEPYSA-N belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Organic compounds Nucleosides, nucleotides, and analogues Pyrimidine nucleotides Pyrimidine nucleotide sugars Pyrimidine nucleotide sugars Azacyclic compounds Glycosylamines Heteroaromatic compounds Hydrocarbon derivatives Hydropyrimidines Lactams Monoalkyl phosphates Monosaccharide phosphates Organic oxides Organic pyrophosphates Organonitrogen compounds Organopnictogen compounds Oxacyclic compounds Oxanes Pentose phosphates Polyols Pyrimidine ribonucleoside diphosphates Pyrimidones Secondary alcohols Tetrahydrofurans Ureas Vinylogous amides Alcohol Alkyl phosphate Aromatic heteromonocyclic compound Azacycle Glycosyl compound Heteroaromatic compound Hydrocarbon derivative Hydropyrimidine Lactam Monoalkyl phosphate Monosaccharide Monosaccharide phosphate N-glycosyl compound Organic nitrogen compound Organic oxide Organic oxygen compound Organic phosphoric acid derivative Organic pyrophosphate Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Oxane Pentose phosphate Pentose-5-phosphate Phosphoric acid ester Polyol Pyrimidine Pyrimidine nucleotide sugar Pyrimidine ribonucleoside diphosphate Pyrimidone Secondary alcohol Tetrahydrofuran Urea Vinylogous amide Aromatic heteromonocyclic compounds UDP-L-rhamnose Solid logp -1.19 ALOGPS logs -1.55 ALOGPS logp -3.6 ChemAxon pka_strongest_acidic 1.73 ChemAxon pka_strongest_basic -3.6 ChemAxon iupac {[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[hydroxy({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid ChemAxon average_mass 550.3024 ChemAxon mono_mass 550.060105754 ChemAxon smiles C[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@H](O)[C@H]1O ChemAxon formula C15H24N2O16P2 ChemAxon inchi InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1 ChemAxon inchikey DRDCJEIZVLVWNC-SLBWPEPYSA-N ChemAxon polar_surface_area 274.8 ChemAxon refractivity 105.23 ChemAxon polarizability 45.7 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 14 ChemAxon donor_count 8 ChemAxon physiological_charge -2 ChemAxon formal_charge 0 ChemAxon number_of_rings 3 ChemAxon bioavailability 0 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::MsMs 297301 Specdb::MsMs 297302 Specdb::MsMs 297303 Specdb::MsMs 338791 Specdb::MsMs 338792 Specdb::MsMs 338793 Specdb::MsMs 1471127 Specdb::MsMs 2748655 Specdb::MsMs 2748656 Specdb::MsMs 2748657 Specdb::MsMs 2934117 Specdb::MsMs 2934118 Specdb::MsMs 2934119 Specdb::NmrOneD 97218 Specdb::NmrOneD 97219 Specdb::NmrOneD 97220 Specdb::NmrOneD 97221 Specdb::NmrOneD 97222 Specdb::NmrOneD 97223 Specdb::NmrOneD 97224 Specdb::NmrOneD 97225 Specdb::NmrOneD 97226 Specdb::NmrOneD 97227 Specdb::NmrOneD 97228 Specdb::NmrOneD 97229 Specdb::NmrOneD 97230 Specdb::NmrOneD 97231 Specdb::NmrOneD 97232 Specdb::NmrOneD 97233 Specdb::NmrOneD 97234 Specdb::NmrOneD 97235 Specdb::NmrOneD 97236 Specdb::NmrOneD 97237 Specdb::CMs 14202 Specdb::CMs 39909 Specdb::CMs 281711 Specdb::CMs 324128 Specdb::CMs 324129 Specdb::CMs 324130 Specdb::CMs 324131 Specdb::CMs 324132 Specdb::CMs 324133 Specdb::CMs 324134 Specdb::CMs 324135 Specdb::CMs 324136 Specdb::CMs 324137 Specdb::CMs 324138 Specdb::CMs 324139 Specdb::CMs 324140 Specdb::CMs 324141 Specdb::CMs 324142 Specdb::CMs 324143 Specdb::CMs 324144 Specdb::CMs 324145 Specdb::CMs 324146 Specdb::CMs 324147 Specdb::CMs 324148 Specdb::CMs 324149 Milk 0 - 134.700 uM Gil A, Sanchez-Medina F: Acid-soluble nucleotides of cow's, goat's and sheep's milks, at different stages of lactation. J Dairy Res. 1981 Feb;48(1):35-44. 7196410 FDB028928 C02199 167268 192751 84725 UDP-L-RHAMNOSE Gil A, Sanchez-Medina F: Acid-soluble nucleotides of cow's, goat's and sheep's milks, at different stages of lactation. J Dairy Res. 1981 Feb;48(1):35-44. 7196410 BMDBP00381 Polypeptide N-acetylgalactosaminyltransferase 6 Q5EA41 GALNT6 Enzyme BMDBP00382 Polypeptide N-acetylgalactosaminyltransferase 1 Q07537 GALNT1 Enzyme BMDBP00481 Glycoprotein-N-acetylgalactosamine 3-beta-galactosyltransferase 1 Q0VC84 C1GALT1 Enzyme BMDBP00604 Beta-1,4-galactosyltransferase 1 P08037 B4GALT1 Enzyme BMDBP00640 Beta-1,4-galactosyltransferase 3 Q5EA87 B4GALT3 Enzyme BMDBP00653 N-acetyllactosaminide alpha-1,3-galactosyltransferase P14769 GGTA1 Enzyme BMDBP00957 Galactose-1-phosphate uridylyltransferase Q0V7N7 GALT Enzyme BMDBP00959 Galactose-1-phosphate uridylyltransferase Q58CX1 GALT Enzyme BMDBP02047 UDP-galactose translocator Q58DA6 SLC35A2 Enzyme