EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H42NO3R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 356.564 |
| Monoisotopic Mass (excl. R groups) | 356.31647 |
| SMILES | [1*][C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-stearoyl-sphingoid base (CHEBI:144711) is a N-acylsphingoid (CHEBI:83273) |
| N-stearoyl-sphingoid base (CHEBI:144711) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| N-(octadecanoyl)-4-hydroxyeicosasphinganine (CHEBI:67006) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-(octadecanoyl)eicosasphinganine (CHEBI:67004) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-octadecanoyl-(4E,14Z)-sphingadienine (CHEBI:136461) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-octadecanoyl-4-hydroxysphinganine (CHEBI:67035) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-octadecanoylsphingosine (CHEBI:72961) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-octodecanoylsphinganine (CHEBI:67033) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| N-(2R-hydroxyoctadecanoyl)-4E,8Z-octadecasphingadienine (CHEBI:189685) is a N-stearoyl-sphingoid base (CHEBI:144711) |
| Synonym | Source |
|---|---|
| a stearoyl-ceramide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-octadecanoyl-sphingoid base | UniProt |