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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−)
ChEBI ID CHEBI:139054
ChEBI ASCII Name inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C25H46NO12PR
Net Charge -1
Average Mass (excl. R groups) 583.607
Monoisotopic Mass (excl. R groups) 583.27576
SMILES [C@@H]([C@H](O)[C@H](O)CCC/C=C/CCCCCCCCC)(COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)[O-])NC(=O)*
ChEBI Ontology
Outgoing 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 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 Sources
inositol-1-phospho-N-acyl-(4R,8E)-hydroxysphingenine(1−) SUBMITTER
inositol-1-phospho-N-acyl-4R-hydroxysphing-8E-enine UniProt
N-acyl-(E)-phytosphing-8-enine-1-phospho-(1D-myo-inositol)(1−) ChEBI
Last Modified
26 January 2018