Search Ontology:
ChEBI

1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol

Term ID
CHEBI:77346
Synonyms
  • (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
  • 1-18:0-2-18:1-phosphatidylinositol
  • 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-octadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol)
  • 1-stearoyl-2-oleoyl-phosphatidylinositol
  • 18:0-18:1-PI
  • PI(18:0/18:1(9Z))
(all 7)
Definition
A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as oleoyl.
References
  • LIPID_MAPS_instance:LMGP06010957
  • MetaCyc:CPD-8324
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype affecting 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol
Human Disease Model
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