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CHEBI:68491 - alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:68491
ChEBI Namealkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Namealkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionAn anionic phospholipid that is the conjugate base of any sn-glycero-3-phospho-1D-myo-inositol in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.
Last Modified3 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC9H16O11PR2
Net Charge-1
Average Mass (excl. R groups)331.191
Monoisotopic Mass (excl. R groups)331.04302
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*]
ChEBI Ontology
Outgoing Relation(s)
alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491) is a anionic phospholipid (CHEBI:62643)
alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491) is conjugate base of alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:68522)
Incoming Relation(s)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65217) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
phosphatidylinositol O-36:3(1−) (CHEBI:132695) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
phosphatidylinositol O-38:4(1−) (CHEBI:132698) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:68522) is conjugate acid of alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
Synonym  Source
acyl,alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−)SUBMITTER