EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N2O6 |
| Net Charge | 0 |
| Average Mass | 446.544 |
| Monoisotopic Mass | 446.24169 |
| SMILES | CC1CCC=C[C@H]2OC34C=CCN(C(C)(C)C)C(=O)[C@H]3N(CCCO)C(=O)[C@@H]4C2C(=O)O1 |
| InChI | InChI=1S/C24H34N2O6/c1-15-9-5-6-10-16-17(22(30)31-15)18-20(28)25(12-8-14-27)19-21(29)26(23(2,3)4)13-7-11-24(18,19)32-16/h6-7,10-11,15-19,27H,5,8-9,12-14H2,1-4H3/t15?,16-,17?,18+,19-,24?/m1/s1 |
| InChIKey | HEHTZOHUEZAKJK-IMULDDGDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36626 (CHEBI:125161) has functional parent α-amino acid (CHEBI:33704) |
| LSM-36626 (CHEBI:125161) is a organonitrogen compound (CHEBI:35352) |
| LSM-36626 (CHEBI:125161) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36626 | LINCS |