EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6NO4R3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 144.106 |
| Monoisotopic Mass (excl. R groups) | 144.02968 |
| SMILES | [1*][C@@H](O)[C@H](COC([3*])=O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-acylceramide (CHEBI:133444) is a ceramide (CHEBI:17761) |
| Incoming Relation(s) |
| N-[ω-(9R,10R)-epoxy-13-keto-(11E)-octadecenoyloxy]acyl-β-D-glucosyl-(1↔1)-sphingosine (CHEBI:232325) is a 1-O-acylceramide (CHEBI:133444) |
| 1-O-acyl-N-acylsphingosine (CHEBI:76222) is a 1-O-acylceramide (CHEBI:133444) |
| Synonym | Source |
|---|---|
| 1-O-acyl-N-acyl-sphingoid base | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-acyl-ceramide | UniProt |