EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29NO6 |
| Net Charge | 0 |
| Average Mass | 427.497 |
| Monoisotopic Mass | 427.19949 |
| SMILES | COc1cc(O)c(C(CC(=O)N2CCCC(C)C2)c2ccc3c(c2)OCO3)c(OC)c1 |
| InChI | InChI=1S/C24H29NO6/c1-15-5-4-8-25(13-15)23(27)12-18(16-6-7-20-21(9-16)31-14-30-20)24-19(26)10-17(28-2)11-22(24)29-3/h6-7,9-11,15,18,26H,4-5,8,12-14H2,1-3H3 |
| InChIKey | ISXDTMVXKAPUDE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(3-methyl-1-piperidinyl)-1-propanone (CHEBI:91635) is a methoxybenzenes (CHEBI:51683) |
| 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(3-methyl-1-piperidinyl)-1-propanone (CHEBI:91635) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1462 | LINCS |