CHEBI:137179 - UDP-2,3-diacyl-α-D-glucosamine(2−)

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ChEBI Name UDP-2,3-diacyl-α-D-glucosamine(2−) ChEBI ID CHEBI:137179 ChEBI ASCII Name UDP-2,3-diacyl-alpha-D-glucosamine(2-) Definition A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of any UDP-2,3-diacyl-α-D-glucosamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H21N3O18P2R2 Net Charge -2 Average Mass (excl. R groups) 617.306 Monoisotopic Mass (excl. R groups) 617.02953 SMILES [C@@H]1(N2C(NC(=O)C=C2)=O)O[C@H](COP(OP([O-])(O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)OC(=O)*)NC(*)=O)=O)([O-])=O)[C@H]([C@H]1O)O ChEBI Ontology Outgoing UDP-2,3-diacyl-α-D-glucosamine(2−) (CHEBI:137179) is a nucleotide-sugar oxoanion (CHEBI:59737) Incoming UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−) (CHEBI:78847) is a UDP-2,3-diacyl-α-D-glucosamine(2−) (CHEBI:137179) Synonym Source UDP-2,3-diacyl-α-D-glucosamine UniProt Citation Type Source 27006461 PubMed citation SUBMITTER Last Modified 19 July 2017