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CHEBI:64890 - 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol

ChEBI IDCHEBI:64890
ChEBI Name1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionA 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is specified as palmitoyl (hexadecanoyl) while that at position 2 is unspecified.
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)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890) is conjugate acid of 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
Incoming Relation(s)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73209) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73215) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73212) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73223) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75378) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73229) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875) is conjugate base of 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
Synonym  Source
1-palmitoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolChEBI