EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H37N5O8 |
| Net Charge | 0 |
| Average Mass | 475.543 |
| Monoisotopic Mass | 475.26421 |
| SMILES | CNC1C(O)C(OC2C(N)CC(N)C(OC3=C(NC=O)CCC(CN)O3)C2O)OCC1(C)O |
| InChI | InChI=1S/C20H37N5O8/c1-20(29)7-30-19(14(28)17(20)24-2)33-16-11(23)5-10(22)15(13(16)27)32-18-12(25-8-26)4-3-9(6-21)31-18/h8-11,13-17,19,24,27-29H,3-7,21-23H2,1-2H3,(H,25,26) |
| InChIKey | UIOPKYRBKJSWDC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dactylosporangium (ncbitaxon:35753) | - | PubMed (6432760) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G-367 S1 (CHEBI:223122) is a amino cyclitol (CHEBI:61689) |
| G-367 S1 (CHEBI:223122) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| N-[2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4-dihydro-2H-pyran-5-yl]ormamide |
| Manual Xrefs | Databases |
|---|---|
| 169839 | ChemSpider |