EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H39N3O3 |
| Net Charge | 0 |
| Average Mass | 489.660 |
| Monoisotopic Mass | 489.29914 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(Cc1ccccc1OC)CC31CCN(CC2CC2)CC1 |
| InChI | InChI=1S/C30H39N3O3/c1-31-25-16-23(35-2)10-11-24(25)28-29(31)26(19-34)33(18-22-6-4-5-7-27(22)36-3)20-30(28)12-14-32(15-13-30)17-21-8-9-21/h4-7,10-11,16,21,26,34H,8-9,12-15,17-20H2,1-3H3/t26-/m0/s1 |
| InChIKey | WQJUCIUXIHDDDG-SANMLTNESA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R)-1'-(cyclopropylmethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:127261) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38821 | LINCS |