CHEBI:192974 - N-acylsphingosine-(1D-myo-inositol)(1−)

ChEBI IDCHEBI:192974
ChEBI NameN-acylsphingosine-(1D-myo-inositol)(1−)
Stars
ASCII NameN-acylsphingosine-(1D-myo-inositol)(1-)
Submitterlaimo
DownloadsMolfile
FormulaC25H46NO11PR
Net Charge-1
Average Mass (excl. R groups)567.608
Monoisotopic Mass (excl. R groups)567.28085
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])=C(\[H])CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acylsphingosine-(1D-myo-inositol)(1−) (CHEBI:192974) is a inositol phosphoceramide(1−) (CHEBI:64916)
N-acylsphingosine-(1D-myo-inositol)(1−) (CHEBI:192974) is conjugate base of inositol phosphosphingolipid (CHEBI:53021)
Incoming Relation(s)
inositol phosphosphingolipid (CHEBI:53021) is conjugate acid of N-acylsphingosine-(1D-myo-inositol)(1−) (CHEBI:192974)
Synonym  Source
IPC(d18:1)(1−)SUBMITTER
UniProt Name  Source
an N-acylsphing-4-enine-(1D-myo-inositol)UniProt
Citations