CHEBI:78221 - monoacylglycero-3-phospho-L-serine(1−)

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ChEBI Name monoacylglycero-3-phospho-L-serine(1−) ChEBI ID CHEBI:78221 ChEBI ASCII Name monoacylglycero-3-phospho-L-serine(1-) Definition An anionic phospholipid that is the conjugate base of a monoacylglycero-3-phospho-L-serine compound. Major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H11NO8PR2 Net Charge -1 Average Mass (excl. R groups) 256.127 Monoisotopic Mass (excl. R groups) 256.02223 SMILES [NH3+][C@@H](COP([O-])(=O)OCC(CO[*])O[*])C([O-])=O ChEBI Ontology Outgoing monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) is a anionic phospholipid (CHEBI:62643) Incoming 1-acylglycero-3-phospho-L-serine(1−) (CHEBI:78213) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) 2-acylglycero-3-phospho-Lserine(1−) (CHEBI:78214) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) lysophosphatidylserine(1−) (CHEBI:68497) is a monoacylglycero-3-phospho-L-serine(1−) (CHEBI:78221) Last Modified 03 July 2014