EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O3S |
| Net Charge | 0 |
| Average Mass | 482.650 |
| Monoisotopic Mass | 482.23516 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(CC1CCOCC1)CC31CN(Cc2nccs2)C1 |
| InChI | InChI=1S/C26H34N4O3S/c1-28-21-11-19(32-2)3-4-20(21)24-25(28)22(14-31)30(12-18-5-8-33-9-6-18)17-26(24)15-29(16-26)13-23-27-7-10-34-23/h3-4,7,10-11,18,22,31H,5-6,8-9,12-17H2,1-2H3/t22-/m0/s1 |
| InChIKey | QXKOWBVDLONRKX-QFIPXVFZSA-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)-7-methoxy-9-methyl-2-(4-oxanylmethyl)-1'-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:130788) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42337 | LINCS |