EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7NO3R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 117.103 |
| Monoisotopic Mass (excl. R groups) | 117.04259 |
| SMILES | [1*][C@@H](O)[C@H](CO)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetracosenoyl-sphingoid base (CHEBI:157597) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| Incoming Relation(s) |
| N-tetracosenoylsphingosine (CHEBI:74457) is a N-tetracosenoyl-sphingoid base (CHEBI:157597) |
| C24:1-sphinganine (CHEBI:74160) is a N-tetracosenoyl-sphingoid base (CHEBI:157597) |
| Synonym | Source |
|---|---|
| C24:1 ceramide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-tetracosenoyl-sphingoid base | UniProt |