EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49NO11PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 570.631 |
| Monoisotopic Mass (excl. R groups) | 570.30432 |
| 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)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphodihydroceramide (CHEBI:64969) is a inositol phosphoceramide (CHEBI:60245) |
| inositol phosphodihydroceramide (CHEBI:64969) is conjugate acid of inositol phosphodihydroceramide(1−) (CHEBI:64941) |
| Incoming Relation(s) |
| Man-1-6-Ins-1-P-Cer(d18:0) (CHEBI:139446) has functional parent inositol phosphodihydroceramide (CHEBI:64969) |
| inositol phosphodihydroceramide(1−) (CHEBI:64941) is conjugate base of inositol phosphodihydroceramide (CHEBI:64969) |
| IUPAC Name |
|---|
| 1-[{[(2S,3R)-2-alkanamido-3-hydroxyoctadecyloxy](hydroxy)phosphoryl}oxy]-D-myo-inositol |