Search Ontology:
ChEBI
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
- Term ID
- CHEBI:89250
- Synonyms
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- (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-(octadecanoyloxy)propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
- 1-(8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-stearoyl-sn-glycero-3-phospho-1D-myo-inositol
- 1-Eicsoatetraenoyl-2-stearoyl-sn-glycero-3-phosphoinositol
- [(2R)-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
- Phosphatidylinositol(20:4/18:0)
- Phosphatidylinositol(20:4n3/18:0)
- Phosphatidylinositol(20:4w3/18:0)
- Phosphatidylinositol(38:4)
- PI(20:4(8Z,11Z,14Z,17Z)/18:0)
- PI(20:4/18:0)
- PI(20:4n3/18:0)
- PI(20:4w3/18:0)
- PI(38:4)
- PIno(20:4/18:0)
- PIno(20:4n3/18:0)
- PIno(20:4w3/18:0)
- PIno(38:4)
- 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 octadecanoyl respectively.
- References
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- HMDB:HMDB0009900
- 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-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
Human Disease Model