EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38NO4R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 368.532 |
| Monoisotopic Mass (excl. R groups) | 368.28008 |
| SMILES | *C(=O)OC[C@H](NC(C)=O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-acyl-N-acetylsphingosine (CHEBI:84483) is a 1-O-acyl-N-acylsphingosine (CHEBI:76222) |
| Incoming Relation(s) |
| 1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-N-acetylsphingosine (CHEBI:76087) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| 1-O-arachidonoyl-N-acetylsphingosine (CHEBI:76080) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| 1-O-linoleoyl-N-acetylsphingosine (CHEBI:76086) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| 1-O-oleoyl-N-acetylsphingosine (CHEBI:76054) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| 1-O-palmitoyl-N-acetylsphingosine (CHEBI:76077) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| 1-O-stearoyl-N-acetylsphingosine (CHEBI:76074) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483) |
| UniProt Name | Source |
|---|---|
| 1-O-acyl-N-(acetyl)-sphing-4-enine | UniProt |