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CHEBI:83939 - 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−)

Default Structure
ChEBI IDCHEBI:83939
ChEBI Name1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−)
Stars
ASCII Name1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) which has a steroyl group as the acyl group at position 2.
Last Modified14 March 2025
Submitterlaimo
DownloadsMolfile
FormulaC28H51O13PR
Net Charge-1
Average Mass (excl. R groups)626.671
Monoisotopic Mass (excl. R groups)626.30673
SMILES*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(=O)CCCCCCCCCCCCCCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:83939) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:83939) is conjugate base of 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317)
Incoming Relation(s)
1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317) is conjugate acid of 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:83939)
Synonyms  Source
1-acyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)SUBMITTER
1-acyl-2-stearoyl-sn-phosphatidylinositol(1−)SUBMITTER
UniProt Name  Source
a 1-acyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)UniProt