Search Ontology:
ChEBI
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- Term ID
- CHEBI:77165
- Synonyms
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- (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1,2-di(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- 1,2-di-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol
- 1,2-dilinoleoyl-phosphatidylinositol(1-)
- 18:2(omega-6)/18:2(omega-6) PtdIns(1-)
- PI 18:2(omega-6)/18:2(omega-6)(1-)
- Definition
- A phosphatidylinositol 36:4(1-) obtained by deprotonation of the phosphate OH group of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
- References
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- MetaCyc:CPD-8328
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease / Model Data