CHEBI:78882 - 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−)

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ChEBI Name 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) ChEBI ID CHEBI:78882 ChEBI ASCII Name 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1-) Definition A 1-alkyl-2-acylglycero-3-phosphoserine(1−) in which the alkyl substituent can be any alk-1-enyl group. 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 C9H13NO9PR2 Net Charge -1 Average Mass (excl. R groups) 310.175 Monoisotopic Mass (excl. R groups) 310.03279 SMILES [NH3+][C@@H](COP([O-])(=O)OCC(COC=C[*])OC([*])=O)C([O-])=O ChEBI Ontology Outgoing 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) (CHEBI:78882) is a 1-alkyl-2-acylglycero-3-phosphoserine(1−) (CHEBI:78224) Incoming 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) is a 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) (CHEBI:78882) Last Modified 02 September 2014