EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N2O5 |
| Net Charge | 0 |
| Average Mass | 350.415 |
| Monoisotopic Mass | 350.18417 |
| SMILES | COc1cccc(CNC(=O)C[C@H]2CC[C@H](NC(C)=O)[C@@H](CO)O2)c1 |
| InChI | InChI=1S/C18H26N2O5/c1-12(22)20-16-7-6-15(25-17(16)11-21)9-18(23)19-10-13-4-3-5-14(8-13)24-2/h3-5,8,15-17,21H,6-7,9-11H2,1-2H3,(H,19,23)(H,20,22)/t15-,16+,17-/m1/s1 |
| InChIKey | QHWKOKDSIMAAGX-IXDOHACOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5S,6S)-5-acetamido-6-(hydroxymethyl)oxan-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide (CHEBI:98606) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9985 | LINCS |