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UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-)
"Dianion of UDP-4-amino-UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose arising from deprotonation of the diphosphate; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals

			Transferases [EC:2] (1441)

					Acyltransferases [EC:2.3] (299)

						Transferring groups other than amino-acyl groups [EC:2.3.1] (266)

							UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine N-acetyltransferase [EC:2.3.1.202] (5)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

			Hydrolases [EC:3] (824)

				Acting on acid anhydrides [EC:3.6] (90)

					In phosphorus-containing anhydrides [EC:3.6.1] (66)

						UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose hydrolase [EC:3.6.1.57] (5)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

08. Chemical Category

			ion [CHEBI:24870] (4391)

					anion [CHEBI:22563] (3454)

							organic anion [CHEBI:25696] (3155)

								organophosphate oxoanion [CHEBI:58945] (1108)

									nucleotide-sugar oxoanion [CHEBI:59737] (155)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

					organic ion [CHEBI:25699] (3577)

						organic anion [CHEBI:25696] (3155)

							organophosphate oxoanion [CHEBI:58945] (1108)

								nucleotide-sugar oxoanion [CHEBI:59737] (155)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

			main group molecular entity [CHEBI:33579] (25650)

					p-block molecular entity [CHEBI:33675] (25343)

						pnictogen molecular entity [CHEBI:33302] (10027)

								phosphorus molecular entity [CHEBI:26082] (2769)

									phosphorus oxoacids and derivatives [CHEBI:36360] (2691)

phosphorus oxoacid derivative [CHEBI:36359] (2628)

phosphoric acid derivative [CHEBI:26079] (2611)

organophosphate oxoanion [CHEBI:58945] (1108)

nucleotide-sugar oxoanion [CHEBI:59737] (155)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

						carbon group molecular entity [CHEBI:33582] (23847)

							organic molecular entity [CHEBI:50860] (23769)

								organic ion [CHEBI:25699] (3577)

									organic anion [CHEBI:25696] (3155)

organophosphate oxoanion [CHEBI:58945] (1108)

nucleotide-sugar oxoanion [CHEBI:59737] (155)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

			polyatomic entity [CHEBI:36357] (18777)

				heteroatomic molecular entity [CHEBI:37577] (13672)

					oxoacid derivative [CHEBI:33241] (3254)

						phosphorus oxoacid derivative [CHEBI:36359] (2628)

							phosphoric acid derivative [CHEBI:26079] (2611)

								organophosphate oxoanion [CHEBI:58945] (1108)

									nucleotide-sugar oxoanion [CHEBI:59737] (155)

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-) [CHEBI:63417] (1)

ChEBI Compound Accession Identifier:

[CHEBI:63417]

ChEBI Compound Description:

"Dianion of UDP-4-amino-UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose arising from deprotonation of the diphosphate; major species at pH 7.3."

ChEBI Compound Identification Number:

63417

ChEBI InChI Value:

InChI=1S/C19H30N4O16P2/c1-7-12(20-8(2)24)15(28)13(21-9(3)25)18(36-7)38-41(33,34)39-40(31,32)35-6-10-14(27)16(29)17(37-10)23-5-4-11(26)22-19(23)30/h4-5,7,10,12-18,27-29H,6H2,1-3H3,(H,20,24)(H,21,25)(H,31,32)(H,33,34)(H,22,26,30)/p-2/t7-,10+,12-,13+,14+,15-,16+,17+,18+/m0/s1

ChEBI InChIKey Value:

KCAODEOZHCZEBC-SXTUWYCGSA-L

ChEBI Compound Name:

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-)

ChEBI SMILES Value:

C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](NC(C)=O)[C@@H](O)[C@H]1NC(C)=O

ChEBI Substance ID:

135610473

ChEBI URL:

ChEBI:63417

ChemSpider ID:

26333101

Ontomatica Chemical Accession Key (OnChAKey):

KCAODEOZHCZEBC_SXTUWYCGSA_L_000_000000

PubChem Compound ID:

56927783