EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38N2O5 |
| Net Charge | 0 |
| Average Mass | 494.632 |
| Monoisotopic Mass | 494.27807 |
| SMILES | O=C(C[C@@H]1CC[C@H]2[C@@H](COC[C@H](O)CN2Cc2ccc(Oc3ccccc3)cc2)O1)N1CCCCC1 |
| InChI | InChI=1S/C29H38N2O5/c32-23-19-31(18-22-9-11-25(12-10-22)35-24-7-3-1-4-8-24)27-14-13-26(36-28(27)21-34-20-23)17-29(33)30-15-5-2-6-16-30/h1,3-4,7-12,23,26-28,32H,2,5-6,13-21H2/t23-,26+,27+,28-/m1/s1 |
| InChIKey | AJJNFICSFRNOLM-HBMTYJCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone (CHEBI:125348) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36820 | LINCS |