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CHEBI:204273 - 1-O-Benzoyl-alpha-L-rhamnopyranoside
| Formula | C13H16O6 |
| Net Charge | 0 |
| Average Mass | 268.265 |
| Monoisotopic Mass | 268.09469 |
| SMILES | CC1OC(OC(=O)c2ccccc2)C(O)C(O)C1O |
| WURCS | WURCS=2.0/1,1,0/[axxxxm-1x_1-5_1*OC(CCCCCC$4)/3=O]/1/ |
| InChI | InChI=1S/C13H16O6/c1-7-9(14)10(15)11(16)13(18-7)19-12(17)8-5-3-2-4-6-8/h2-7,9-11,13-16H,1H3 |
| InChIKey | QLJMLBNUXYMSGG-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/(sici)1099-0690(200003)2000:6<929::aid-ejoc929>3.0.co;2-u) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-Benzoyl-alpha-L-rhamnopyranoside (CHEBI:204273) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| (3,4,5-trihydroxy-6-methyloxan-2-yl) benzoate |
| Manual Xrefs | Databases |
|---|---|
| 78444071 | ChemSpider |