Search Ontology:
ChEBI

1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol

Term ID
CHEBI:75378
Synonyms
  • (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 )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
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