EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38N4O5 |
| Net Charge | 0 |
| Average Mass | 522.646 |
| Monoisotopic Mass | 522.28422 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)CN2CCOCC2)Oc2ncc(C=Cc3ccccc3)cc2C1=O |
| InChI | InChI=1S/C29H38N4O5/c1-21-17-33(22(2)20-34)29(36)25-15-24(10-9-23-7-5-4-6-8-23)16-30-28(25)38-26(21)18-31(3)27(35)19-32-11-13-37-14-12-32/h4-10,15-16,21-22,26,34H,11-14,17-20H2,1-3H3/t21-,22+,26-/m0/s1 |
| InChIKey | IBJZSIVAOQZUGO-VRUMLPLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-25332 (CHEBI:113900) has functional parent α-amino acid (CHEBI:33704) |
| LSM-25332 (CHEBI:113900) is a organonitrogen compound (CHEBI:35352) |
| LSM-25332 (CHEBI:113900) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25332 | LINCS |