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CHEBI:64875 - 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:64875
ChEBI Name1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-hexadecanoyl-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.
Last Modified28 August 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC26H47O13PR
Net Charge-1
Average Mass (excl. R groups)598.618
Monoisotopic Mass (excl. R groups)598.27543
SMILES*C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)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-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875) is conjugate base of 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
Incoming Relation(s)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72834) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72837) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72836) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72835) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890) is conjugate acid of 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64875)
Synonyms  Source
1-palmitoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)ChEBI
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
1-palmitoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
UniProt Name  Source
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolUniProt