EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16O7 |
| Net Charge | 0 |
| Average Mass | 284.264 |
| Monoisotopic Mass | 284.08960 |
| SMILES | CC1OC(OC(=O)c2ccc(O)cc2)C(O)[C@@H](O)C1O |
| WURCS | WURCS=2.0/1,1,0/[ax1xxm-1x_1-5_1*OC(CCCCCC$4/7)O/3=O]/1/ |
| InChI | InChI=1S/C13H16O7/c1-6-9(15)10(16)11(17)13(19-6)20-12(18)7-2-4-8(14)5-3-7/h2-6,9-11,13-17H,1H3/t6?,9?,10-,11?,13?/m0/s1 |
| InChIKey | GDBUPEWJRQHTCI-KQGNXINPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/ejoc.200600221) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Hydroxybenzoyl 6-Deoxy-alpha-L-talopyranoside (CHEBI:197901) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| [(4S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 4-hydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| 78445009 | ChemSpider |