EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H38NO3R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 328.511 |
| Monoisotopic Mass (excl. R groups) | 328.28517 |
| SMILES | [1*][C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-palmitoyl-sphingoid base (CHEBI:144703) is a N-acylsphingoid (CHEBI:83273) |
| Incoming Relation(s) |
| N-hexadecanoylphytosphingosine (CHEBI:65107) is a N-palmitoyl-sphingoid base (CHEBI:144703) |
| N-hexadecanoylsphinganine (CHEBI:67042) is a N-palmitoyl-sphingoid base (CHEBI:144703) |
| N-hexadecanoylsphingosine (CHEBI:72959) is a N-palmitoyl-sphingoid base (CHEBI:144703) |
| N-palmitoylhexadecasphinganine (CHEBI:82810) is a N-palmitoyl-sphingoid base (CHEBI:144703) |
| Synonym | Source |
|---|---|
| palmitoylceramide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-hexadecanoyl-sphingoid base | UniProt |