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CHEBI:132698 - phosphatidylinositol O-38:4(1−)

ChEBI IDCHEBI:132698
ChEBI Namephosphatidylinositol O-38:4(1−)
Stars
ASCII Namephosphatidylinositol O-38:4(1-)
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 4 double bonds.
Last Modified3 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC47H84O12P
Net Charge-1
Average Mass (excl. R groups)872.138
Monoisotopic Mass (excl. R groups)871.57004
SMILES[1*]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)O[2*]
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068) - MetaboLights (MTBLS91)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylinositol O-38:4(1−) (CHEBI:132698) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
Synonyms  Source
phosphatidylinositol O-38:4ChEBI
PI O-38:4ChEBI
PI(O-38:4)ChEBI
phosphatidylinositol(O-38:4)ChEBI