EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18O7 |
| Net Charge | 0 |
| Average Mass | 286.280 |
| Monoisotopic Mass | 286.10525 |
| SMILES | Cc1coc(C)c1C(=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2211m-1a_1-5_1*OC(CCCOC$4/8)C(/5)C/3=O]/1/ |
| InChI | InChI=1S/C13H18O7/c1-5-4-18-6(2)8(5)12(17)20-13-11(16)10(15)9(14)7(3)19-13/h4,7,9-11,13-16H,1-3H3/t7-,9-,10+,11+,13-/m0/s1 |
| InChIKey | YCEOZBKOASFXBF-SODMMLJRSA-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) |
| 2,4-dimethyl-3-furanylcarbonyl alpha-L-rhamnopyranoside (CHEBI:204605) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 2,4-dimethyluran-3-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 8836198 | ChemSpider |