EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO11PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 372.243 |
| Monoisotopic Mass (excl. R groups) | 372.06957 |
| SMILES | *C[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol-1-phosphodihydroceramide(1−) (CHEBI:139052) is a inositol phosphoceramide(1−) (CHEBI:64916) |
| Incoming Relation(s) |
| inositol C20 phosphodihydroceramide(1−) (CHEBI:72460) is a inositol-1-phosphodihydroceramide(1−) (CHEBI:139052) |
| inositol phosphodihydroceramide(1−) (CHEBI:64941) is a inositol-1-phosphodihydroceramide(1−) (CHEBI:139052) |
| Ins-1-P-Cer-A(1−) (CHEBI:74503) is a inositol-1-phosphodihydroceramide(1−) (CHEBI:139052) |
| Synonym | Source |
|---|---|
| N-acylsphinganine-(1D-myo-inositol)(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an inositol-1-phosphodihydroceramide | UniProt |