EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47NO4 |
| Net Charge | 0 |
| Average Mass | 413.643 |
| Monoisotopic Mass | 413.35051 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)C(O)CCCC |
| InChI | InChI=1S/C24H47NO4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-22(27)21(20-26)25-24(29)23(28)18-6-4-2/h17,19,21-23,26-28H,3-16,18,20H2,1-2H3,(H,25,29)/b19-17+/t21-,22+,23?/m0/s1 |
| InChIKey | FEGZDPQHPXJRTR-HFYDYZBHSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyhexanoyl)sphingosine (CHEBI:83244) is a 2-(2-hydroxyacyl)sphingosine (CHEBI:16456) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyhexanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxyhexanoyl)sphing-4-enine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxy-hexanoyl)-sphing-4-enine | UniProt |
| Citations |
|---|