EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32N2O4 |
| Net Charge | 0 |
| Average Mass | 340.464 |
| Monoisotopic Mass | 340.23621 |
| SMILES | CCC(=O)N[C@@H]1CC[C@H](CC(=O)NCC2CCCCC2)O[C@H]1CO |
| InChI | InChI=1S/C18H32N2O4/c1-2-17(22)20-15-9-8-14(24-16(15)12-21)10-18(23)19-11-13-6-4-3-5-7-13/h13-16,21H,2-12H2,1H3,(H,19,23)(H,20,22)/t14-,15-,16+/m1/s1 |
| InChIKey | UDNDOFJZCBESNN-OAGGEKHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide (CHEBI:119088) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30537 | LINCS |