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CHEBI:64874 - 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:64874
ChEBI Name1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Last Modified22 August 2018
SubmitterAlan Bridge
DownloadsMolfile
FormulaC26H47O13PR
Net Charge-1
Average Mass (excl. R groups)598.618
Monoisotopic Mass (excl. R groups)598.27543
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
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64874) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
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)
Incoming Relation(s)
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)
Synonyms  Source
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)ChEBI
UniProt Name  Source
a 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)UniProt