1.0 2016-09-30 22:28:07 UTC 2020-05-11 20:50:29 UTC BMDB0000304 BMDB00304 Uridine diphosphate-N-acetylgalactosamine Uridine diphosphoric acid-N-acetylgalactosamine UDP-N-Acetyl-D-galactosamine UDP-N-Acetyl-delta-galactosamine UDP-N-Acetylgalactosamine Uridine 5'-diphospho-N-acetylgalactosamine Uridine diphosphate-N-acetyl-D-galactosamine Uridine diphosphate-N-acetyl-delta-galactosamine Uridine diphospho-2-acetamido-2-deoxy-D-galactose Uridine diphospho-2-acetamido-2-deoxy-delta-galactose Uridine diphospho-N-acetylgalactosamine Uridine diphosphoacetylgalactosamine Uridine pyrophosphate 2-acetamido-2-deoxy-a-D-galactopyranosyl ester Uridine pyrophosphate 2-acetamido-2-deoxy-alpha-D-galactopyranosyl ester Uridine pyrophosphate 2-acetamido-2-deoxy-alpha-delta-galactopyranosyl ester Uridine pyrophosphate N-acetyl-a-D-chondrosamine ester Uridine pyrophosphate N-acetyl-alpha-D-chondrosamine ester Uridine pyrophosphate N-acetyl-alpha-delta-chondrosamine ester Uridine pyrophosphoacetylgalactosamine Pyrophosphoacetylglucosamine, uridine UDP Acetylglucosamine Uridine diphospho-N-acetylglucosamine Acetylgalactosamine, UDP diphospho-N-Acetylglucosamine, uridine Uridine diphosphate N acetylgalactosamine Uridine diphosphate N acetylglucosamine Uridine diphosphate N-acetylglucosamine Diphosphate N-acetylglucosamine, uridine UDPGNAc Uridine diphosphate N-acetylgalactosamine Acetylglucosamine, UDP N-Acetylgalactosamine, uridine diphosphate UDP Acetylgalactosamine Uridine pyrophosphoacetylglucosamine Uridine diphospho N acetylglucosamine Diphosphate N-acetylgalactosamine, uridine N-Acetylglucosamine, uridine diphosphate N-[2-({[({[3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidate C17H27N3O17P2 607.3537 607.081569477 [({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid {[5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy([3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy)phosphinic acid CC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1O InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28) LFTYTUAZOPRMMI-UHFFFAOYSA-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 Acetamides Azacyclic compounds Carbonyl compounds Glycosylamines Heteroaromatic compounds Hydrocarbon derivatives Hydropyrimidines Lactams Monoalkyl phosphates Monosaccharide phosphates N-acyl-alpha-hexosamines Organic oxides Organic pyrophosphates Organonitrogen compounds Organopnictogen compounds Oxacyclic compounds Oxanes Pentose phosphates Primary alcohols Pyrimidine ribonucleoside diphosphates Pyrimidones Secondary alcohols Secondary carboxylic acid amides Tetrahydrofurans Ureas Vinylogous amides Acetamide Alcohol Alkyl phosphate Aromatic heteromonocyclic compound Azacycle Carbonyl group Carboxamide group Carboxylic acid derivative Glycosyl compound Heteroaromatic compound Hydrocarbon derivative Hydropyrimidine Lactam Monoalkyl phosphate Monosaccharide Monosaccharide phosphate N-acyl-alpha-hexosamine 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 Primary alcohol Pyrimidine Pyrimidine nucleotide sugar Pyrimidine ribonucleoside diphosphate Pyrimidone Secondary alcohol Secondary carboxylic acid amide Tetrahydrofuran Urea Vinylogous amide Aromatic heteromonocyclic compounds Solid logp -1.70 ALOGPS logs -1.67 ALOGPS logp -5.3 ChemAxon pka_strongest_acidic 1.74 ChemAxon pka_strongest_basic -3.5 ChemAxon iupac [({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid ChemAxon average_mass 607.3537 ChemAxon mono_mass 607.081569477 ChemAxon smiles CC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1O ChemAxon formula C17H27N3O17P2 ChemAxon inchi InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28) ChemAxon inchikey LFTYTUAZOPRMMI-UHFFFAOYSA-N ChemAxon polar_surface_area 300.41 ChemAxon refractivity 117.56 ChemAxon polarizability 51.59 ChemAxon rotatable_bond_count 10 ChemAxon acceptor_count 14 ChemAxon donor_count 9 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::CMs 21272 Specdb::CMs 37413 Specdb::MsMs 8759 Specdb::MsMs 8760 Specdb::MsMs 8761 Specdb::MsMs 15431 Specdb::MsMs 15432 Specdb::MsMs 15433 Specdb::MsMs 440097 Specdb::MsMs 451926 Specdb::MsMs 2236102 Specdb::MsMs 2238270 Specdb::MsMs 2239329 Specdb::MsMs 2723076 Specdb::MsMs 2723077 Specdb::MsMs 2723078 Specdb::MsMs 2955513 Specdb::MsMs 2955514 Specdb::MsMs 2955515 Specdb::NmrOneD 143450 Specdb::NmrOneD 143451 Specdb::NmrOneD 143452 Specdb::NmrOneD 143453 Specdb::NmrOneD 143454 Specdb::NmrOneD 143455 Specdb::NmrOneD 143456 Specdb::NmrOneD 143457 Specdb::NmrOneD 143458 Specdb::NmrOneD 143459 Specdb::NmrOneD 143460 Specdb::NmrOneD 143461 Specdb::NmrOneD 143462 Specdb::NmrOneD 143463 Specdb::NmrOneD 143464 Specdb::NmrOneD 143465 Specdb::NmrOneD 143466 Specdb::NmrOneD 143467 Specdb::NmrOneD 143468 Specdb::NmrOneD 143469 Adipose Tissue Wishart DS, Feunang YD, Marcu A, Guo AC, Liang K, Vazquez-Fresno R, Sajed T, Johnson D, Li C, Karu N, Sayeeda Z, Lo E, Assempour N, Berjanskii M, Singhal S, Arndt D, Liang Y, Badran H, Grant J, Serra-Cayuela A, Liu Y, Mandal R, Neveu V, Pon A, Knox C, Wilson M, Manach C, Scalbert A: HMDB 4.0: the human metabolome database for 2018. Nucleic Acids Res. 2018 Jan 4;46(D1):D608-D617. doi: 10.1093/nar/gkx1089. 29140435 Skeletal Muscle Wishart DS, Feunang YD, Marcu A, Guo AC, Liang K, Vazquez-Fresno R, Sajed T, Johnson D, Li C, Karu N, Sayeeda Z, Lo E, Assempour N, Berjanskii M, Singhal S, Arndt D, Liang Y, Badran H, Grant J, Serra-Cayuela A, Liu Y, Mandal R, Neveu V, Pon A, Knox C, Wilson M, Manach C, Scalbert A: HMDB 4.0: the human metabolome database for 2018. Nucleic Acids Res. 2018 Jan 4;46(D1):D608-D617. doi: 10.1093/nar/gkx1089. 29140435 1134 FDB021933 1167 Yamamoto, Kenji; Kawai, Hiroyasu; Tochikura, Tatsurokurou. Preparation of uridine diphosphate-N-acetylgalactosamine from uridine diphosphate-N-acetylglucosamine by using microbial enzymes. Applied and Environmental Microbiology (1981), 41(2), 392-5. BMDBP00381 Polypeptide N-acetylgalactosaminyltransferase 6 Q5EA41 GALNT6 Enzyme BMDBP00382 Polypeptide N-acetylgalactosaminyltransferase 1 Q07537 GALNT1 Enzyme