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CHEBI:64889 - 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol

ChEBI IDCHEBI:64889
ChEBI Name1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionA 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl (hexadecanoyl).
Last Modified17 December 2015
SubmitterSteve
DownloadsMolfile
FormulaC26H48O13PR
Net Charge0
Average Mass (excl. R groups)599.626
Monoisotopic Mass (excl. R groups)599.28325
SMILES*C(=O)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64889) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64889) is conjugate acid of 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64874)
Incoming Relation(s)
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64874) is conjugate base of 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64889)
Synonym  Source
1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositolChEBI