CHEBI:58746 - UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate
ChEBI ID CHEBI:58746
ChEBI ASCII Name UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate
Definition Trianion of UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H25N4O18P2
Net Charge -3
Average Mass 659.36530
Monoisotopic Mass 659.06555
InChI InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t8-,10-,11+,12-,13+,14-,15+,16-,18-/m1/s1
InChIKey GZLIMKLKXDFTJR-ZVWGYSLJSA-K
SMILES CC(=O)N[C@H]1[C@H](O)[C@H](O[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]1NC(C)=O)C([O-])=O
ChEBI Ontology
Outgoing UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate (CHEBI:58746) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate (CHEBI:58746) is conjugate base of UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronic acid (CHEBI:48403)
Incoming UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronic acid (CHEBI:48403) is conjugate acid of UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate (CHEBI:58746)
Synonym Source
UDP-2,3-diacetamido-2,3-dideoxy-α-D-mannuronate UniProt
Last Modified
25 March 2015