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CHEBI:193149 - an acyl-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(6−)

Default Structure
ChEBI IDCHEBI:193149
ChEBI Namean acyl-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(6−)
Stars
ASCII Namean acyl-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(6-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC41H55N2O38P2R5
Net Charge-6
Average Mass (excl. R groups)1245.815
Monoisotopic Mass (excl. R groups)1245.19080
SMILES*C(=O)O[C@H](*)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)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)
an acyl-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(6−) (CHEBI:193149) is a lipid A oxoanion (CHEBI:60086)
Incoming Relation(s)
(KDO)2-(palmitoleoyl)-lipid IVA(6−) (CHEBI:61520) is a an acyl-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(6−) (CHEBI:193149)
UniProt Name  Source
an acyl-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVAUniProt
Citations