Search Ontology:
ChEBI
1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
- Term ID
- CHEBI:73229
- Synonyms
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- 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
- 1,2-dipalmitoyl-sn-glycero-3-phospho-D-myo-inositol
- Dipalmitoyl phosphatidylinositol
- dipalmitoyl-L-1-phosphatidyl-inositol
- Phosphatidylinositol(16:0/16:0)
- Phosphatidylinositol(32:0)
- PI(16:0/16:0)
- PI(32:0)
- PIno(16:0/16:0)
- PIno(32:0)
- Definition
- A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is also hexadecanoyl.
- References
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- HMDB:HMDB0009778
- LIPID_MAPS_instance:LMGP06010007
- MetaCyc:CPD66-45
- Reaxys:2202713
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_base_of
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- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease / Model Data