EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29N3O6 |
| Net Charge | 0 |
| Average Mass | 479.533 |
| Monoisotopic Mass | 479.20564 |
| SMILES | CCN1C(=O)C2(c3ccccc31)C(C(=O)c1ccc(C)o1)C(=O)C(=O)N2CCCN1CCOCC1 |
| InChI | InChI=1S/C26H29N3O6/c1-3-28-19-8-5-4-7-18(19)26(25(28)33)21(22(30)20-10-9-17(2)35-20)23(31)24(32)29(26)12-6-11-27-13-15-34-16-14-27/h4-5,7-10,21H,3,6,11-16H2,1-2H3 |
| InChIKey | LDEAOGJYCWIDPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-26561 (CHEBI:115100) has functional parent α-amino acid (CHEBI:33704) |
| LSM-26561 (CHEBI:115100) is a organonitrogen compound (CHEBI:35352) |
| LSM-26561 (CHEBI:115100) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26561 | LINCS |