EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H73NO4 |
| Net Charge | 0 |
| Average Mass | 583.983 |
| Monoisotopic Mass | 583.55396 |
| SMILES | CCCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-34(39)36(41)33(32-38)37-35(40)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1 |
| InChIKey | PDRMZAIPYFJROJ-LFBNJJMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(hexadecanoyl)-4-hydroxyeicosasphinganine (CHEBI:67019) is a C20 phytoceramide (CHEBI:71985) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]hexadecanamide |
| Synonyms | Source |
|---|---|
| Cer(t20:0/16:0) | SUBMITTER |
| N-(hexadecanoyl)-4-hydroxyicosasphinganine | ChEBI |
| N-hexadecanoyl-C20-phytosphingosine | ChEBI |
| N-(palmitoyl)-4-hydroxyeicosasphinganine | SUBMITTER |
| N-(palmitoyl)-4-hydroxyicosasphinganine | ChEBI |
| N-palmitoyl-C20-phytosphingosine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMSP02030009 | LIPID MAPS |