EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H42N2O5 |
| Net Charge | 0 |
| Average Mass | 414.587 |
| Monoisotopic Mass | 414.30937 |
| SMILES | CC1CCCC(C)C(=O)NCCCC(C)C(OC2OC(C)C(O)C(N)C2O)CC1 |
| InChI | InChI=1S/C22H42N2O5/c1-13-7-5-8-15(3)21(27)24-12-6-9-14(2)17(11-10-13)29-22-20(26)18(23)19(25)16(4)28-22/h13-20,22,25-26H,5-12,23H2,1-4H3,(H,24,27) |
| InChIKey | GCHWPXWAULJAQA-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (1624365) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sch 38511 (CHEBI:211926) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| 10-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-3,7,11-trimethyl-azacyclotetradecan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78443721 | ChemSpider |