Search Ontology:
ChEBI
1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
- Term ID
- CHEBI:78762
- Synonyms
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- (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1-(9Z)-octadecenoyl-sn-glycero-3-phospho-D-myo-inositol
- 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
- 1-oleoyl-GPI
- 1-oleoyl-GPI (18:1)
- GPI(18:1(9Z)/0:0)(1-)
- GPI(18:1)(1-)
- GPI(18:1/0:0)(1-)
- PI(18:1(9Z)/0:0)(1-)
- PI(18:1/0:0)(1-)
- Definition
- A lysophosphatidylinositol 18:1(1-) obtained by deprotonation of the phosphate OH group of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype where environments contain 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype modified by environments containing 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Human Disease / Model Data