CHEBI:58436 - phosphatidyl-L-serine(1−)

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ChEBI Name phosphatidyl-L-serine(1−) ChEBI ID CHEBI:58436 ChEBI ASCII Name phosphatidyl-L-serine(1-) Definition The conjugate base of a phosphatidyl-L-serine compound. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H11NO10PR2 Net Charge -1 Average Mass (excl. R groups) 312.14740 Monoisotopic Mass (excl. R groups) 312.01206 SMILES [NH3+][C@@H](COP([O-])(=O)OCC(COC([*])=O)OC([*])=O)C([O-])=O ChEBI Ontology Outgoing phosphatidyl-L-serine(1−) (CHEBI:58436) is a dialkyl phosphate anion (CHEBI:58944) phosphatidyl-L-serine(1−) (CHEBI:58436) is conjugate base of phosphatidyl-L-serine (CHEBI:18303) Incoming phosphatidyl-L-serine (CHEBI:18303) is conjugate acid of phosphatidyl-L-serine(1−) (CHEBI:58436) IUPAC Name O-{[2,3-bis(alkanoyloxy)propoxy]phosphinato}-L-serine Last Modified 15 February 2010