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CHEBI:65055 - 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:65055
ChEBI Name1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Secondary ChEBI IDCHEBI:83940
Last Modified16 August 2022
SubmitterAlan Bridge, laimo
DownloadsMolfile
FormulaC28H51O13PR
Net Charge-1
Average Mass (excl. R groups)626.672
Monoisotopic Mass (excl. R groups)626.30673
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
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
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)
Incoming Relation(s)
1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74245) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055)
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133606) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055)
1-stearoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195483) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77158) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77163) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055)
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)
Synonyms  Source
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
1-stearoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)ChEBI
1-stearoyl-2-acyl-sn-phosphatidylinositol(1−)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolUniProt