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

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ChEBI Name 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI ID CHEBI:64889 ChEBI ASCII Name 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol Definition A 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). Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H48O13PR Net Charge 0 Average Mass (excl. R groups) 599.626 Monoisotopic Mass (excl. R groups) 599.28325 SMILES [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)OP(OC[C@@H](COC(*)=O)OC(=O)CCCCCCCCCCCCCCC)(=O)O)O ChEBI Ontology Outgoing 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 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-inositol ChEBI Last Modified 17 December 2015