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CHEBI:139054 - inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−)

Default Structure
ChEBI IDCHEBI:139054
ChEBI Nameinositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−)
Stars
ASCII Nameinositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1-)
DefinitionAn inositol phosphophytoceramide(1−) obtained by deprotonation of the free phosphate OH group of any inositol-1-phospho-N-acyl-(E)-phytosphing-8-enine; major species at pH 7.3.
Last Modified26 January 2018
Submitterlaimo
DownloadsMolfile
FormulaC25H46NO12PR
Net Charge-1
Average Mass (excl. R groups)583.607
Monoisotopic Mass (excl. R groups)583.27576
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)CCC/C=C/CCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−) (CHEBI:139054) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053)
inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−) (CHEBI:139054) is conjugate base of inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine (CHEBI:139528)
Incoming Relation(s)
inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine (CHEBI:139528) is conjugate acid of inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−) (CHEBI:139054)
Synonyms  Source
N-acyl-(E)-phytosphing-8-enine-1-phospho-(1D-myo-inositol)(1−)ChEBI
inositol-1-phospho-N-acyl-(4R,8E)-hydroxysphingenine(1−)SUBMITTER
UniProt Name  Source
inositol-1-phospho-N-acyl-4R-hydroxysphing-8E-enineUniProt