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CHEBI:132706 - phosphatidylinositol P-38:3(1−)

ChEBI IDCHEBI:132706
ChEBI Namephosphatidylinositol P-38:3(1−)
Stars
ASCII Namephosphatidylinositol P-38:3(1-)
Definition1-(alk-1-enyl)-2-acyl-sn-glycero-3-1D-myo-inositol in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 3 additional 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*]C=COC[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
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068) - MetaboLights (MTBLS91)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylinositol P-38:3(1−) (CHEBI:132706) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701)
Synonyms  Source
PI(P-38:3)ChEBI
PI P-38:3ChEBI
phosphatidylinositol P-38:3ChEBI
phosphatidylinositol(P-38:3)ChEBI