Search Ontology:
ChEBI

1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

Term ID
CHEBI:84566
Synonyms
  • (2R)-3-(heptadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
  • 1-heptadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine
  • 1-margaroyl-2-linoleoyl-GPC
  • 1-margaroyl-2-linoleoyl-GPC (17:0/18:2)
  • 1-margaroyl-2-linoleoyl-sn-glycero-3-phosphocholine
  • GPC (17:0/18:2)
  • PC(17:0/18:2(9Z,12Z))
  • PC(17:0/18:2)
Definition
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z)-octadecadienoyl respectively
References
  • LIPID_MAPS_instance:LMGP01011505
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
Human Disease Model
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