EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H69NO3 |
| Net Charge | 0 |
| Average Mass | 539.930 |
| Monoisotopic Mass | 539.52775 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1 |
| InChIKey | LNDIPJDWEYOMHO-JHOUSYSJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-stearoylhexadecasphinganine (CHEBI:82811) has functional parent octadecanoic acid (CHEBI:28842) |
| N-stearoylhexadecasphinganine (CHEBI:82811) is a N-acylhexadecasphinganine (CHEBI:82881) |
| N-stearoylhexadecasphinganine (CHEBI:82811) is a Cer(d34:0) (CHEBI:137568) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyhexadecan-2-yl]octadecanamide |
| Synonyms | Source |
|---|---|
| N-stearoylhexadecadihydrosphingosine | SUBMITTER |
| N-stearoyl-C16-DHS | SUBMITTER |
| N-stearoyl-C16-sphinganine | SUBMITTER |
| N-stearoyl-C16-dihydroceramide | SUBMITTER |
| Cer(d16:0/18:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-octadecanoylhexadecasphinganine | UniProt |