EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47NO11PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 568.615 |
| Monoisotopic Mass (excl. R groups) | 568.28867 |
| 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])=C([H])CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphosphingolipid (CHEBI:53021) has functional parent myo-inositol (CHEBI:17268) |
| inositol phosphosphingolipid (CHEBI:53021) has functional parent sphing-4-enine (CHEBI:26743) |
| inositol phosphosphingolipid (CHEBI:53021) is a inositol phosphoceramide (CHEBI:60245) |
| inositol phosphosphingolipid (CHEBI:53021) is conjugate acid of N-acylsphingosine-(1D-myo-inositol)(1−) (CHEBI:192974) |
| Incoming Relation(s) |
| N-acylsphingosine-(1D-myo-inositol)(1−) (CHEBI:192974) is conjugate base of inositol phosphosphingolipid (CHEBI:53021) |
| IUPAC Name |
|---|
| 1-[{[(2S,3R)-2-alkanamido-3-hydroxyoctadec-4-en-1-yloxy](hydroxy)phosphoryl}oxy]-D-myo-inositol |
| Synonym | Source |
|---|---|
| inositol phosphosphingolipids | ChEBI |