EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20NO12PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 389.250 |
| Monoisotopic Mass (excl. R groups) | 389.07231 |
| 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(*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphophytoceramide (CHEBI:64994) is a inositol phosphoceramide (CHEBI:60245) |
| inositol phosphophytoceramide (CHEBI:64994) is conjugate acid of inositol phosphophytoceramide(1−) (CHEBI:64993) |
| Incoming Relation(s) |
| inositol C20 phosphophytoceramide (CHEBI:139430) is a inositol phosphophytoceramide (CHEBI:64994) |
| inositol phosphophytoceramide (t18:0) (CHEBI:64970) is a inositol phosphophytoceramide (CHEBI:64994) |
| inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine (CHEBI:139528) is a inositol phosphophytoceramide (CHEBI:64994) |
| inositol phosphophytoceramide(1−) (CHEBI:64993) is conjugate base of inositol phosphophytoceramide (CHEBI:64994) |
| Synonym | Source |
|---|---|
| inositol phosphorylphytoceramide | ChEBI |