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)N2CCC(C)CC2)c2ccc3c(c2)OCO3)c(OC)c1 |
| InChI | InChI=1S/C24H29NO6/c1-15-6-8-25(9-7-15)23(27)13-18(16-4-5-20-21(10-16)31-14-30-20)24-19(26)11-17(28-2)12-22(24)29-3/h4-5,10-12,15,18,26H,6-9,13-14H2,1-3H3 |
| InChIKey | RVDDFWHDMUQVLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone (CHEBI:91814) is a methoxybenzenes (CHEBI:51683) |
| 3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone (CHEBI:91814) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1723 | LINCS |