EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39N3O5 |
| Net Charge | 0 |
| Average Mass | 425.570 |
| Monoisotopic Mass | 425.28897 |
| SMILES | O=C(CCN1CCCCC1)NCC[C@H]1CC[C@H](NC(=O)C2CCOCC2)[C@H](CO)O1 |
| InChI | InChI=1S/C22H39N3O5/c26-16-20-19(24-22(28)17-8-14-29-15-9-17)5-4-18(30-20)6-10-23-21(27)7-13-25-11-2-1-3-12-25/h17-20,26H,1-16H2,(H,23,27)(H,24,28)/t18-,19+,20+/m1/s1 |
| InChIKey | RBLWVJQIFCDULU-AABGKKOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide (CHEBI:118504) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29953 | LINCS |