Term Name: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Synonyms: (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate, (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-18:0-2-18:1-phosphatidylcholine, 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine, 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1-stearoyl-2-oleoyl-GPC, 1-stearoyl-2-oleoyl-GPC (18:0/18:1), 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphocholine, 1-Steroyl-2-oleoylphosphatidylcholine, 18:0-18:1-PC, GPC(18:0/18:1), GPCho 18:0/18:1(9Z), L-alpha-1-stearoyl-2-oleoyl lecithin, PC 18:0/18:1(9Z), PC(18:0/18:1(9Z)), PC(18:0/18:1omega9), phosphatidylcholine(18:0/18:1(9Z)), Phosphatidylcholine(18:0/18:1), Phosphatidylcholine(18:0/18:1omega9), Phosphatidylcholine(36:1), SOPC
Definition: A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
Ontology: ChEBI [CHEBI:75034]  ( EBI )

Relationships
is a type of: 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine
inverse is_conjugate_acid_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
is_conjugate_base_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)