Search Ontology:
ChEBI

1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)

Term ID
CHEBI:60653
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.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Human Disease Model