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CHEBI:74385 - phosphatidylinositol 48:0(1−)

ChEBI IDCHEBI:74385
ChEBI Namephosphatidylinositol 48:0(1−)
Stars
ASCII Namephosphatidylinositol 48:0(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 2 double bonds.
Last Modified18 October 2013
Submitterabridge
DownloadsMolfile
FormulaC57H111O13P
Net Charge-1
Average Mass (excl. R groups)1034.776
Monoisotopic Mass (excl. R groups)1034.77623
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
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
phosphatidylinositol 48:0(1−) (CHEBI:74385) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Synonyms  Source
PI 48:0SUBMITTER
PI(48:0)SUBMITTER
phosphatidylinositol(48:0)SUBMITTER