CHEBI:78879 - monoalkylglycerophosphoserine(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name monoalkylglycerophosphoserine(1−) ChEBI ID CHEBI:78879 ChEBI ASCII Name monoalkylglycerophosphoserine(1-) Definition An anionic phospholipid that is glycero-3-phosphoserine(1−) bearing a single alkyl substituent at an unspecified position (sn-1, sn-2, or sn-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 monoalkylglycerophosphoserine(1−) (CHEBI:78879) is a anionic phospholipid (CHEBI:62643) Incoming 1-alkylglycero-3-phospho-L-serine(1−) (CHEBI:78880) is a monoalkylglycerophosphoserine(1−) (CHEBI:78879) Last Modified 02 September 2014