Search Ontology:
ChEBI
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
- Term ID
- CHEBI:72838
- Synonyms
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- (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1-16:0-2-18:2-phosphatidylinositol
- 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
- 1-hexadecanoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
- 1-palmitoyl-2-linoleoyl-GPI
- 1-palmitoyl-2-linoleoyl-GPI (16:0/18:2)
- 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
- 16:0-18:2-PI
- GPI(16:0/18:2)
- PI(16:0/18:2(9Z,12Z))
- Definition
- A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol.
- References
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- MetaCyc:CPD-8321
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype where environments contain 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)
Human Disease Model