EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:192708 - a (Kdo)3-lipid IVA(7−)

ChEBI IDCHEBI:192708
ChEBI Namea (Kdo)3-lipid IVA(7−)
Stars
ASCII Namea (Kdo)3-lipid IVA(7-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC48H67N2O44P2R4
Net Charge-7
Average Mass (excl. R groups)1437.982
Monoisotopic Mass (excl. R groups)1437.25419
SMILES*[C@@H](O)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](NC(=O)C[C@@H](*)O)[C@@H](OC(=O)C[C@@H](*)O)[C@@H]2O)O[C@H](CO[C@]2(C(=O)[O-])C[C@@H](O[C@]3(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO[C@]4(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O4)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@@H](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@@H](*)O
ChEBI Ontology
Outgoing Relation(s)
a (Kdo)3-lipid IVA(7−) (CHEBI:192708) is a lipid IVA oxoanion (CHEBI:60373)
Incoming Relation(s)
α-Kdo-(2→8)-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(7−) (CHEBI:86234) is a a (Kdo)3-lipid IVA(7−) (CHEBI:192708)
UniProt Name  Source
an α-Kdo-(2→8)-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVAUniProt