EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO12PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 388.242 |
| Monoisotopic Mass (excl. R groups) | 388.06449 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol-1-phosphophytoceramide(1−) (CHEBI:139053) is a inositol phosphoceramide(1−) (CHEBI:64916) |
| Incoming Relation(s) |
| inositol C20 phosphophytoceramide(1−) (CHEBI:138891) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053) |
| inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053) |
| inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1−) (CHEBI:139054) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053) |
| Ins-1-P-Cer D(1−) (CHEBI:74598) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053) |
| Ins-1-P-Cer-C(1−) (CHEBI:74596) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053) |
| Synonyms | Source |
|---|---|
| N-acylphytosphingosine-1-phospho-(1D-myo-inositol)(1−) | ChEBI |
| inositol-1-phospho-N-acyl-4R-hydroxysphingoid(1−) | ChEBI |
| inositol-1-phospho-N-acylphytosphingoid(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an inositol-1-phosphophytoceramide | UniProt |