EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:68671 - CMP-N-acyl-β-neuraminate(2−)

ChEBI IDCHEBI:68671
ChEBI NameCMP-N-acyl-β-neuraminate(2−)
Stars
ASCII NameCMP-N-acyl-beta-neuraminate(2-)
DefinitionA nucleotide-sugar oxoanion obtained by deprotonation of the phospho and carboxy groups of any CMP-N-acyl-β-neuraminic acid; major species at pH 7.3.
Last Modified30 July 2015
SubmitterKAX
DownloadsMolfile
FormulaC19H26N4O16PR
Net Charge-2
Average Mass (excl. R groups)597.401
Monoisotopic Mass (excl. R groups)597.10814
SMILES*C(=O)N[C@@H]1[C@@H](O)C[C@@](OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)(C(=O)[O-])O[C@@]1([H])[C@@H](O)[C@@H](O)CO
ChEBI Ontology
Outgoing Relation(s)
CMP-N-acyl-β-neuraminate(2−) (CHEBI:68671) is a nucleotide-sugar oxoanion (CHEBI:59737)
CMP-N-acyl-β-neuraminate(2−) (CHEBI:68671) is conjugate base of CMP-N-acyl-β-neuraminic acid (CHEBI:16788)
Incoming Relation(s)
CMP-N-acyl-β-neuraminic acid (CHEBI:16788) is conjugate acid of CMP-N-acyl-β-neuraminate(2−) (CHEBI:68671)
UniProt Name  Source
a CMP-N-acyl-β-neuraminateUniProt