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CHEBI:65090 - 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol

Default Structure
ChEBI IDCHEBI:65090
ChEBI Name1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionA 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is specified as stearoyl (octadecanoyl) while that at position 2 is unspecified.
Last Modified17 December 2015
SubmitterSteve
DownloadsMolfile
FormulaC28H52O13PR
Net Charge0
Average Mass (excl. R groups)627.680
Monoisotopic Mass (excl. R groups)627.31455
SMILES*C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) has functional parent octadecanoic acid (CHEBI:28842)
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) is conjugate acid of 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055)
Incoming Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77343) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77346) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090)
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055) is conjugate base of 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090)
Synonym  Source
1-stearoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolChEBI