Search Ontology:
ChEBI

1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine

Term ID
CHEBI:133624
Synonyms
  • (2R)-3-(heptadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
  • 1-heptadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
  • 1-margaroyl-2-linoleoyl-GPC
  • 1-margaroyl-2-linoleoyl-GPC (17:0/18:2)
  • 1-margaroyl-2-oleoyl-sn-glycero-3-phosphocholine
  • PC(17:0/18:1(9Z))
  • PC(17:0/18:1)
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as heptadecanoyl and oleoyl respectively.
References
  • LIPID_MAPS_instance:LMGP01010711
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Human Disease Model
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