EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16O7 |
| Net Charge | 0 |
| Average Mass | 284.264 |
| Monoisotopic Mass | 284.08960 |
| SMILES | C[C@@H]1O[C@@H](OC(=O)c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2211m-1a_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-PGRGYFNBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (19662574) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxybenzoyl alpha-L-rhamnopyranoside (CHEBI:199600) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 4-hydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| 8883500 | ChemSpider |