EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O4 |
| Net Charge | 0 |
| Average Mass | 477.605 |
| Monoisotopic Mass | 477.26276 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)CCN2CCCCC2)[C@@H](CO)O1)Nc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C28H35N3O4/c32-20-26-25(30-27(33)15-18-31-16-5-2-6-17-31)14-13-24(35-26)19-28(34)29-23-11-9-22(10-12-23)21-7-3-1-4-8-21/h1,3-4,7-14,24-26,32H,2,5-6,15-20H2,(H,29,34)(H,30,33)/t24-,25-,26-/m1/s1 |
| InChIKey | UFNCHKMEJBOGRV-TWJOJJKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide (CHEBI:119082) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30531 | LINCS |