Search Ontology:
ChEBI
1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
- Term ID
- CHEBI:65221
- Synonyms
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- (2R)-2,3-bis(octanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
- 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
- 1-(1,2-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol(1-)
- Definition
- A 1-phosphatidyl-1D-myo-inositol(1-) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
- References
- 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 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease Model