EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H35NO3R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 325.487 |
| Monoisotopic Mass (excl. R groups) | 325.26169 |
| SMILES | [1*]C(=O)N[C@@H](CO[2*])[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sphingosine-based sphingolipid (CHEBI:82830) has functional parent sphingosine (CHEBI:16393) |
| sphingosine-based sphingolipid (CHEBI:82830) is a sphingolipid (CHEBI:26739) |
| Incoming Relation(s) |
| N-acyl-D-galactosylsphingosine (CHEBI:83866) is a sphingosine-based sphingolipid (CHEBI:82830) |
| N-acylsphingosine (CHEBI:52639) is a sphingosine-based sphingolipid (CHEBI:82830) |
| UniProt Name | Source |
|---|---|
| Sphing-4-enine-based sphingolipid | UniProt |