EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26FNO3 |
| Net Charge | 0 |
| Average Mass | 359.441 |
| Monoisotopic Mass | 359.18967 |
| SMILES | COc1c(O)cccc1[C@H](O)C1CCN(CCc2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C21H26FNO3/c1-26-21-18(3-2-4-19(21)24)20(25)16-10-13-23(14-11-16)12-9-15-5-7-17(22)8-6-15/h2-8,16,20,24-25H,9-14H2,1H3/t20-/m1/s1 |
| InChIKey | DVDGOKMQDYFKFY-HXUWFJFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(R)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-hydroxymethyl]-2-methoxyphenol (CHEBI:93603) is a methoxybenzenes (CHEBI:51683) |
| 3-[(R)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-hydroxymethyl]-2-methoxyphenol (CHEBI:93603) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4059 | LINCS |