EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33NO3 |
| Net Charge | 0 |
| Average Mass | 359.510 |
| Monoisotopic Mass | 359.24604 |
| SMILES | C=C1C2C[C@@]3(C4CC5C6(C3C[C@@H]2O)[C@H]4N(CC)C[C@]5(C)CC[C@@H]6O)[C@@H]1O |
| InChI | InChI=1S/C22H33NO3/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12?,13?,14-,15?,16?,17-,18-,19+,20-,21-,22?/m0/s1 |
| InChIKey | AZAZKLKDEOMJBJ-MQGSOIAOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6375 (CHEBI:95111) is a kaurane diterpenoid (CHEBI:53666) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6375 | LINCS |