EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O5S |
| Net Charge | 0 |
| Average Mass | 463.600 |
| Monoisotopic Mass | 463.21409 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(S(C)(=O)=O)CC31CN(CC2CCOCC2)C1 |
| InChI | InChI=1S/C23H33N3O5S/c1-24-19-10-17(30-2)4-5-18(19)21-22(24)20(12-27)26(32(3,28)29)15-23(21)13-25(14-23)11-16-6-8-31-9-7-16/h4-5,10,16,20,27H,6-9,11-15H2,1-3H3/t20-/m0/s1 |
| InChIKey | INWARQYYCUDDQJ-FQEVSTJZSA-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-methylsulfonyl-1'-(4-oxanylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:126865) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38428 | LINCS |