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CHEBI:74238 - phosphatidylinositol 34:2(1−)

ChEBI IDCHEBI:74238
ChEBI Namephosphatidylinositol 34:2(1−)
Stars
ASCII Namephosphatidylinositol 34:2(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 2 double bonds.
Last Modified10 December 2013
Submitterabridge
DownloadsMolfile
FormulaC43H78O13P
Net Charge-1
Average Mass (excl. R groups)834.047
Monoisotopic Mass (excl. R groups)833.51800
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 34:2(1−) (CHEBI:74238) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Incoming Relation(s)
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) is a phosphatidylinositol 34:2(1−) (CHEBI:74238)
Synonyms  Source
PI 34:2SUBMITTER
PI(34:2)SUBMITTER
phosphatidylinositol(34:2)SUBMITTER