EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H101NO4 |
| Net Charge | 0 |
| Average Mass | 780.361 |
| Monoisotopic Mass | 779.77306 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C50H101NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-49(54)50(55)51-47(46-52)48(53)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2/h47-49,52-54H,3-46H2,1-2H3,(H,51,55)/t47-,48+,49?/m0/s1 |
| InChIKey | FYTAROMSFTVRCV-PSBWKKGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxytricontanoyl)icosasphinganine (CHEBI:72033) is a C20 dihydroceramide (CHEBI:71984) |
| IUPAC Name |
|---|
| N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hydroxytriacontanamide |
| Synonyms | Source |
|---|---|
| Cer(d20:0/30:0(2OH)) | SUBMITTER |
| DHC-B' 20:0/30:0 | SUBMITTER |
| N-(2-hydroxytricontanoyl)eicosasphinganine | ChEBI |