Search Ontology:
ChEBI
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
- Term ID
- CHEBI:73209
- Synonyms
-
- (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol
- 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
- 2-arachidonoyl-1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
- Phosphatidylinositol(16:0/20:4)
- Phosphatidylinositol(16:0/20:4omega6)
- Phosphatidylinositol(36:4)
- PI(16:0/20:4(5Z,8Z,11Z,14Z))
- PI(16:0/20:4)
- PI(16:0/20:4omega6)
- PI(36:4)
- PIno(16:0/20:4)
- PIno(16:0/20:4omega6)
- PIno(36:4)
- Definition
- A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosatetraenoyl (arachidonyl).
- References
-
- CAS:88587-97-7
- HMDB:HMDB0009789
- LIPID_MAPS_instance:LMGP06010958
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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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-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
Human Disease Model