Compound
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
A lysophosphatidylinositol 18:1(1−) obtained by deprotonation of the phosphate OH group of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.
Definition from ChEBI (CHEBI:78762), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C27H50O12P
- Mass
- 597.659 g/mol
- Charge
- -1
- InChIKey
- UGDOFRYHDCDVHD-FRWBGTIISA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
3 entities
3 entities reached.
What the reference databases state
Statements
3 statements
3 statements · 1 reference database · Subject: 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) · Sources: Rhea
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) is a substrate of ABHD12ProteinRhea RHEA:44588Inferred only
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) is a substrate of AGPAT3ProteinRhea RHEA:42216Inferred only
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) is a substrate of AGPAT5ProteinRhea RHEA:42216Inferred only
Reactions
2 reactions
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)+(5Z,8Z,11Z,14Z)-eicosatetraenoyl-CoA1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol+coenzyme A(4-)
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:42216CC BY 4.0Reference data
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)+watersn-glycero-3-phospho-1D-myo-inositol+(9Z)-octadecenoate+hydron
Catalysed by ABHD12
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:44588CC BY 4.0Reference data
Other names
15 names
Resolves to: 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
- Also called
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol1-oleoyl-GPI1-oleoyl-GPI (18:1)GPI(18:1(9Z)/0:0)(1-)GPI(18:1(9Z)/0:0)(1−)GPI(18:1)(1-)GPI(18:1)(1−)GPI(18:1/0:0)(1-)GPI(18:1/0:0)(1−)PI(18:1(9Z)/0:0)PI(18:1(9Z)/0:0)(1-)PI(18:1(9Z)/0:0)(1−)PI(18:1/0:0)(1-)PI(18:1/0:0)(1−)
- Systematic name
- (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate