EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49NO12PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 586.631 |
| Monoisotopic Mass (excl. R groups) | 586.29924 |
| 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)CCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphophytoceramide (t18:0) (CHEBI:64970) is a inositol phosphophytoceramide (CHEBI:64994) |
| inositol phosphophytoceramide (t18:0) (CHEBI:64970) is conjugate acid of inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940) |
| Incoming Relation(s) |
| inositol phosphophytoceramide (t18:0)(1−) (CHEBI:64940) is conjugate base of inositol phosphophytoceramide (t18:0) (CHEBI:64970) |
| IUPAC Name |
|---|
| 1-[{[(2S,3R)-2-alkanamido-3,4-dihydroxyoctadecyloxy](hydroxy)phosphoryl}oxy]-D-myo-inositol |
| Synonyms | Source |
|---|---|
| inositol phosphophytoceramide | ChEBI |
| Ins-1-P-Cer(t18:0) | ChEBI |