Search Ontology:
ChEBI
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
- Term ID
- CHEBI:77348
- Synonyms
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- (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
- 1,2-bis(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
- 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
- 1,2-dilinoleoyl-phosphatidylinositol
- 1-18:2-2-18:2-phosphatidylinositol
- 1-18:2-2-18:2-PI
- Phosphatidylinositol(18:2/18:2)
- Phosphatidylinositol(18:2n6/18:2n6)
- Phosphatidylinositol(18:2Phosphatidylinositol Phosphate(18:2omega6/18:2omega6)6/18:2omega6)
- Phosphatidylinositol(36:4)
- PI(18:2(9Z,12Z)/18:2(9Z,12Z))
- PI(18:2/18:2)
- PI(18:2n6/18:2n6)
- PI(18:2Phosphatidylinositol Phosphate(18:2omega6/18:2omega6)6/18:2omega6)
- PI(36:4)
- Definition
- A 1-phosphatidyl-1D-myo-inositol in which both phosphatidyl acyl groups are specified as linoleoyl.
- References
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- HMDB:HMDB0009850
- LIPID_MAPS_instance:LMGP06010927
- MetaCyc:CPD-8328
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Phenotype
Phenotype resulting from 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
Human Disease Model