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CHEBI:74373 - phosphatidylinositol 38:0(1−)

ChEBI IDCHEBI:74373
ChEBI Namephosphatidylinositol 38:0(1−)
Stars
ASCII Namephosphatidylinositol 38:0(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 0 double bonds.
Last Modified18 October 2013
Submitterabridge
DownloadsMolfile
FormulaC47H90O13P
Net Charge-1
Average Mass (excl. R groups)893.612
Monoisotopic Mass (excl. R groups)893.61190
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 38:0(1−) (CHEBI:74373) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Synonyms  Source
PI 38:0SUBMITTER
PI(38:0)SUBMITTER
phosphatidylinositol(38:0)SUBMITTER