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CHEBI:223458 - 5-Glucosyl-neamine
| Formula | C18H36N4O11 |
| Net Charge | 0 |
| Average Mass | 484.503 |
| Monoisotopic Mass | 484.23806 |
| SMILES | NCC1OC(OC2C(N)CC(N)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(N)C(O)C1O |
| InChI | InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)8(22)17(30-6)32-15-5(21)1-4(20)9(24)16(15)33-18-14(29)13(28)11(26)7(3-23)31-18/h4-18,23-29H,1-3,19-22H2 |
| InChIKey | VASUJHVYZVRVMP-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora (ncbitaxon:1873) | - | PubMed (4792385) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Glucosyl-neamine (CHEBI:223458) is a 2-deoxystreptamine derivative (CHEBI:61800) |
| IUPAC Name |
|---|
| 2-[3,5-diamino-2-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 78443684 | ChemSpider |