EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43N5O12 |
| Net Charge | 0 |
| Average Mass | 581.620 |
| Monoisotopic Mass | 581.29082 |
| SMILES | CNC1C(OC2OC(CO)C(N)C(O)C2O)OC2CC(N)C(OC3C(NC(C)=O)CC(N)C(O)C3O)OC2C1O |
| InChI | InChI=1S/C23H43N5O12/c1-6(30)28-9-3-7(24)14(31)17(34)19(9)38-21-8(25)4-10-20(39-21)16(33)13(27-2)22(36-10)40-23-18(35)15(32)12(26)11(5-29)37-23/h7-23,27,29,31-35H,3-5,24-26H2,1-2H3,(H,28,30) |
| InChIKey | WPYGZUFJDVMACM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | liver (BTO:0000759) | MetaboLights (MTBLS586) | Strain: BALB/c [EFO:0000602] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3'-Acetylapramycin (CHEBI:144407) is a amino cyclitol (CHEBI:61689) |
| N3'-Acetylapramycin (CHEBI:144407) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| N-[5-amino-2-[[7-amino-2-[5-amino-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-3,4-dihydroxycyclohexyl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| C02856 | KEGG COMPOUND |