CHEBI:137740 - UDP-3-O-[(3R)-hydroxyacyl]-α-D-glucosamine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-3-O-[(3R)-hydroxyacyl]-α-D-glucosamine(1−)
ChEBI ASCII Name UDP-3-O-[(3R)-hydroxyacyl]-alpha-D-glucosamine(1-)
Definition A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of any UDP-3-O-[(3R)-hydroxyacyl]-α-D-glucosamine. Major microspecies at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C18H27N3O18P2R
Net Charge -1
Average Mass (excl. R groups) 635.365
Monoisotopic Mass (excl. R groups) 635.07648
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)C[C@@H](*)O)[NH3+])=O)([O-])=O)[C@H]([C@H]1O)O
ChEBI Ontology
Outgoing UDP-3-O-[(3R)-hydroxyacyl]-α-D-glucosamine(1−) (CHEBI:137740) is a nucleotide-sugar oxoanion (CHEBI:59737)
Synonym Source
a UDP-3-O-acyl-α-D-glucosamine UniProt
Last Modified
06 September 2017