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CHEBI:64940 - inositol phosphophytoceramide (t18:0)(1−)

ChEBI IDCHEBI:64940
ChEBI Nameinositol phosphophytoceramide (t18:0)(1−)
Stars
ASCII Nameinositol phosphophytoceramide (t18:0)(1-)
DefinitionAn inositol phosphoceramide(1−) in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C18 phytoceramide moiety; major species at pH 7.3.
Last Modified6 June 2019
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC25H48NO12PR
Net Charge-1
Average Mass (excl. R groups)585.622
Monoisotopic Mass (excl. R groups)585.29141
SMILES*C(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940) is a inositol phosphophytoceramide(1−) (CHEBI:64993)
inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053)
inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940) is conjugate base of inositol phosphophytoceramide (t18:0) (CHEBI:64970)
Incoming Relation(s)
inositol phosphophytoceramide (t18:0) (CHEBI:64970) is conjugate acid of inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940)
IUPAC Name 
1-[{[(2S,3S4R)-2-alkanamido-3,4-dihydroxyoctadecyloxy](hydroxy)phosphinato}oxy]-D-myo-inositol
Synonyms  Source
inositol phosphonatophytoceramideChEBI
inositol phosphophytoceramideChEBI
inositol phosphophytoceramide(1−)ChEBI
Ins-1-P-Cer(t18:0)(1−)ChEBI
UniProt Name  Source
an N-acyl-(4R)-4-hydroxysphinganine-1-phosphoinositolUniProt