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CHEBI:74232 - phosphatidylinositol 34:0(1−)

ChEBI IDCHEBI:74232
ChEBI Namephosphatidylinositol 34:0(1−)
Stars
ASCII Namephosphatidylinositol 34:0(1-)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 0 double bonds.
Last Modified31 March 2022
Submitterabridge
DownloadsMolfile
FormulaC43H82O13P
Net Charge-1
Average Mass (excl. R groups)838.077
Monoisotopic Mass (excl. R groups)837.54930
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 34:0(1−) (CHEBI:74232) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
phosphatidylinositol 34:0(1−) (CHEBI:74232) is conjugate base of phosphatidylinositol 34:0 (CHEBI:190529)
Incoming Relation(s)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) is a phosphatidylinositol 34:0(1−) (CHEBI:74232)
phosphatidylinositol 34:0 (CHEBI:190529) is conjugate acid of phosphatidylinositol 34:0(1−) (CHEBI:74232)
Synonyms  Source
PI 34:0SUBMITTER
PI(34:0)SUBMITTER
phosphatidylinositol(34:0)SUBMITTER