EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H40NO5R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 410.568 |
| Monoisotopic Mass (excl. R groups) | 410.29065 |
| SMILES | [1*][C@@H](O)[C@H](CO)NC(=O)[2*]COC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ω-linoleoyloxy-O-ultra-long chain acylceramide (CHEBI:144785) has functional parent ω-hydroxy-ultra-long chain fatty acylceramide (CHEBI:144784) |
| ω-linoleoyloxy-O-ultra-long chain acylceramide (CHEBI:144785) is a ceramide (CHEBI:17761) |
| ω-linoleoyloxy-O-ultra-long chain acylceramide (CHEBI:144785) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| N-(30-(9Z,12Z-octadecadienoyloxy)-tricontanoyl)-sphing-4-enine (CHEBI:34862) is a ω-linoleoyloxy-O-ultra-long chain acylceramide (CHEBI:144785) |
| N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157662) is a ω-linoleoyloxy-O-ultra-long chain acylceramide (CHEBI:144785) |
| UniProt Name | Source |
|---|---|
| an N-[ω-(9Z,12Z-octadecadienoyloxy)-O-ultra-long chain fatty acyl]-sphingoid base | UniProt |
| Citations |
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