Search Ontology:
ChEBI
1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
- Term ID
- CHEBI:133080
- Synonyms
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- (2R)-2-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-D-myo-inositol(1-)
- 1-linoleoyl-GPI
- 1-linoleoyl-GPI (18:2)
- GPI(18:2)(1-)
- GPI(18:2/0:0)(1-)
- LPI(18:2(9Z,12Z)/0:0)(1-)
- PI(18:2(9Z,12Z)/0:0)(1-)
- PI(18:2/0:0)(1-)
- Definition
- A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 1-acyl group is specified as linoleoyl.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
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- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype where environments contain 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype modified by environments containing 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Human Disease Model