EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38N8O10 |
| Net Charge | 0 |
| Average Mass | 562.581 |
| Monoisotopic Mass | 562.27109 |
| SMILES | CC(=O)N[C@@H](CCCN)CC(=O)NC1C(NC2=N[C@H](C(=O)O)[C@@H]([C@H](O)CN)N2)OC(COC(N)=O)C(O)C1O |
| InChI | InChI=1S/C21H38N8O10/c1-8(30)25-9(3-2-4-22)5-12(32)26-15-17(34)16(33)11(7-38-20(24)37)39-18(15)29-21-27-13(10(31)6-23)14(28-21)19(35)36/h9-11,13-18,31,33-34H,2-7,22-23H2,1H3,(H2,24,37)(H,25,30)(H,26,32)(H,35,36)(H2,27,28,29)/t9-,10+,11?,13+,14-,15?,16?,17?,18?/m0/s1 |
| InChIKey | LDYDNDBXTDINHR-WRMBZWPFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (21510638) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (þ)-(2S,3S,4R)-10-De-O-carbamoyl-12-O-carbamoyl-Nbeta-acetylstreptothricin F acid (CHEBI:223042) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| (4S,5S)-2-[[3-[[(3S)-3-acetamido-6-aminohexanoyl]amino]-6-(carbamoyloxymethyl)-4,5-dihydroxyoxan-2-yl]amino]-5-[(1R)-2-amino-1-hydroxyethyl]-4,5-dihydro-1H-imidazole-4-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445309 | ChemSpider |