CHEBI:137748 - UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamine(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamine(2−)
ChEBI ID CHEBI:137748
ChEBI ASCII Name UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosamine(2-)
Definition A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of any UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamine. Major miscrospecies at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C21H29N3O20P2R2
Net Charge -2
Average Mass (excl. R groups) 705.411
Monoisotopic Mass (excl. R groups) 705.08196
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)NC(C[C@@H](*)O)=O)=O)([O-])=O)[C@H]([C@H]1O)O
ChEBI Ontology
Outgoing UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamine(2−) (CHEBI:137748) is a nucleotide-sugar oxoanion (CHEBI:59737)
Synonym Source
a UDP-2-N,3-O-bis((3R)-3-hydroxyacyl)-α-D-glucosamine UniProt
Last Modified
06 September 2017