EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H37NO3R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 327.503 |
| Monoisotopic Mass (excl. R groups) | 327.27734 |
| SMILES | [1*]C(=O)N[C@@H](CO[2*])[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sphinganine-based sphingolipid (CHEBI:82829) has functional parent sphinganine (CHEBI:16566) |
| sphinganine-based sphingolipid (CHEBI:82829) is a sphingolipid (CHEBI:26739) |
| Incoming Relation(s) |
| N-acylsphinganine (CHEBI:31488) is a sphinganine-based sphingolipid (CHEBI:82829) |
| N-acylsphinganine-1-phosphocholine (CHEBI:67090) is a sphinganine-based sphingolipid (CHEBI:82829) |
| inositol phosphodihydroceramide(1−) (CHEBI:64941) is a sphinganine-based sphingolipid (CHEBI:82829) |
| Synonym | Source |
|---|---|
| dihydrosphingosine-based sphingolipid | SUBMITTER |
| UniProt Name | Source |
|---|---|
| Sphinganine-based sphingolipids | UniProt |