CHEBI:75152 - 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−)

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ChEBI Name 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) ChEBI ID CHEBI:75152 ChEBI ASCII Name 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1-) Definition An anionic phospholipid obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group of any 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo 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)OC[C@@H](COC=C[*])OC([*])=O)C([O-])=O ChEBI Ontology Outgoing 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75152) is a anionic phospholipid (CHEBI:62643) Incoming 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75154) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75152) Synonyms Sources 1-(alk-1-enyl)-2-acyl-3-sn-phosphatidyl-L-serine(1−) SUBMITTER 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine UniProt 1-alkenyl-2-acyl-sn-glycero-3-phosphoserine(1−) SUBMITTER Last Modified 03 March 2014