EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19NO6 |
| Net Charge | 0 |
| Average Mass | 297.307 |
| Monoisotopic Mass | 297.12124 |
| SMILES | CNc1ccccc1C(=O)O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2221m-1a_1-5_1*OC(CCCCCC$4/5)NC/3=O]/1/ |
| InChI | InChI=1S/C14H19NO6/c1-7-10(16)11(17)12(18)14(20-7)21-13(19)8-5-3-4-6-9(8)15-2/h3-7,10-12,14-18H,1-2H3/t7-,10+,11+,12+,14-/m0/s1 |
| InChIKey | XLGJBANZFAQPOK-VRSZZDHTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28406643) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylaminobenzoyl 6-deoxy-alpha-L-talopyranoside (CHEBI:207385) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 2-(methylamino)benzoate |
| Manual Xrefs | Databases |
|---|---|
| 78439876 | ChemSpider |