Search Ontology:
ChEBI
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol
- Term ID
- CHEBI:89251
- Synonyms
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- (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-{[(11Z)-octadec-11-enoyl]oxy}propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
- 1-(8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-Eicsoatetraenoyl-2-vaccenoyl-sn-glycero-3-phosphoinositol
- [(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
- Phosphatidylinositol(20:4/18:1)
- Phosphatidylinositol(20:4n3/18:1n7)
- Phosphatidylinositol(20:4w3/18:1w7)
- Phosphatidylinositol(38:5)
- PI(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))
- PI(20:4/18:1)
- PI(20:4n3/18:1n7)
- PI(20:4w3/18:1w7)
- PI(38:5)
- PIno(20:4/18:1)
- PIno(20:4n3/18:1n7)
- PIno(20:4w3/18:1w7)
- PIno(38:5)
- Definition
- A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and (11Z)-octadecenoyl respectively.
- References
-
- HMDB:HMDB0009901
- PMID:20671299
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol
Human Disease / Model Data