EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H46NO11PR |
| 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 |
|---|