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CHEBI:74240 - phosphatidylinositol 38:4(1−)

ChEBI IDCHEBI:74240
ChEBI Namephosphatidylinositol 38:4(1−)
Stars
ASCII Namephosphatidylinositol 38:4(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 4 double bonds.
Last Modified4 October 2016
Submitterabridge
DownloadsMolfile
FormulaC47H82O13P
Net Charge-1
Average Mass (excl. R groups)886.122
Monoisotopic Mass (excl. R groups)885.54930
SMILES[1*]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([2*])=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 38:4(1−) (CHEBI:74240) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Incoming Relation(s)
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133606) is a phosphatidylinositol 38:4(1−) (CHEBI:74240)
Synonyms  Source
PI 38:4SUBMITTER
PI(38:4)SUBMITTER
phosphatidylinositol(38:4)SUBMITTER
UniProt Name  Source
phosphatidylinositol 38:4UniProt