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CHEBI:225210 - 4'-deoxybutirosin A
| Formula | C21H41N5O11 |
| Net Charge | 0 |
| Average Mass | 539.583 |
| Monoisotopic Mass | 539.28026 |
| SMILES | NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)CC(O)C2N)C(OC2OC(CO)C(O)C2O)C1O |
| InChI | InChI=1S/C21H41N5O11/c22-2-1-10(28)19(33)26-9-4-8(24)17(36-20-13(25)11(29)3-7(5-23)34-20)18(14(9)30)37-21-16(32)15(31)12(6-27)35-21/h7-18,20-21,27-32H,1-6,22-25H2,(H,26,33) |
| InChIKey | CKUCUKKMHITAIF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bacillus (ncbitaxon:1386) | - | PubMed (4211790) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-deoxybutirosin A (CHEBI:225210) is a 2-deoxystreptamine derivative (CHEBI:61800) |
| IUPAC Name |
|---|
| 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4-hydroxyoxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide |
| Manual Xrefs | Databases |
|---|---|
| 2303989 | ChemSpider |