Term Name: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Synonyms: (7R)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide, 1-O-stearoyl-2-O-oleoyl-sn-glycero-3-phosphocholine, 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1-octadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine, L-alpha-1-stearoyl-2-oleoyl lecithin, L-alpha-1-stearoyl-2-oleoylphosphatidylcholine, PC(18:0/18:1(9Z)), PC(18:0/18:1), SOPC
Definition: A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
Ontology: ChEBI [CHEBI:60653]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphocholine(1+)
inverse is_conjugate_base_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
is_conjugate_acid_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine