EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15NO8 |
| Net Charge | 0 |
| Average Mass | 325.273 |
| Monoisotopic Mass | 325.07977 |
| SMILES | C[C@@H]1O[C@@H](Oc2cccc3c(=O)nc(=O)oc23)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C14H15NO8/c1-5-8(16)9(17)10(18)13(21-5)22-7-4-2-3-6-11(7)23-14(20)15-12(6)19/h2-5,8-10,13,16-18H,1H3,(H,15,19,20)/t5-,8-,9+,10+,13-/m0/s1 |
| InChIKey | QUNQJKAHCZXEPZ-FDCDCZPASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27270302) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| RK-144171 (CHEBI:225713) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,3-benzoxazine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 78438783 | ChemSpider |