Search Ontology:
ChEBI
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
- Term ID
- CHEBI:75378
- Synonyms
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- (2R)-2-(dodecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate
- 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol
- PI(16:0/12:0)
- Definition
- A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).
- References
-
- LIPID_MAPS_instance:LMGP06010946
- Ontology
- ChEBI ( EBI )
- is a type of
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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-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype where environments contain 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
Phenotype modified by environments containing 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol
Human Disease / Model Data