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CHEBI:58714 - β-L-Ara4N-lipid A(2−)

ChEBI IDCHEBI:58714
ChEBI Nameβ-L-Ara4N-lipid A(2−)
Stars
ASCII Namebeta-L-Ara4N-lipid A(2-)
DefinitionDianion of β-L-Ara4N-lipid A arising from deprotonation of both phosphate functions and protonation of the amino group (R can be either hydrogen or a fatty acyl group).
Last Modified26 January 2017
DownloadsMolfile
FormulaC17H29N3O18P2R4
Net Charge-2
Average Mass (excl. R groups)625.370
Monoisotopic Mass (excl. R groups)625.09213
SMILES*N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](N*)[C@@H](O*)[C@@H]2O)O[C@H](CO)[C@@H](OP(=O)([O-])O[C@H]2OC[C@H]([NH3+])[C@H](O)[C@H]2O)[C@@H]1O*
ChEBI Ontology
Outgoing Relation(s)
β-L-Ara4N-lipid A(2−) (CHEBI:58714) is a lipid A oxoanion (CHEBI:60086)
β-L-Ara4N-lipid A(2−) (CHEBI:58714) is a organophosphate oxoanion (CHEBI:58945)
β-L-Ara4N-lipid A(2−) (CHEBI:58714) is conjugate base of β-L-Ara4N-lipid A (CHEBI:47763)
Incoming Relation(s)
β-L-Ara4N-lipid A(2−) (E. coli) (CHEBI:134259) is a β-L-Ara4N-lipid A(2−) (CHEBI:58714)
β-L-Ara4N-lipid A (CHEBI:47763) is conjugate acid of β-L-Ara4N-lipid A(2−) (CHEBI:58714)
UniProt Name  Source
4-amino-4-deoxy-β-L-arabinopyranosyl-lipid AUniProt