EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

Default Structure
ChEBI IDCHEBI:137748
ChEBI NameUDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamine(2−)
Stars
ASCII NameUDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosamine(2-)
DefinitionA 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
Last Modified3 June 2021
SubmitterAnne Morgat
DownloadsMolfile
FormulaC21H29N3O20P2R2
Net Charge-2
Average Mass (excl. R groups)705.411
Monoisotopic Mass (excl. R groups)705.08196
SMILES*[C@@H](O)CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamine(2−) (CHEBI:137748) is a nucleotide-sugar oxoanion (CHEBI:59737)
UniProt Name  Source
a UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosamineUniProt