EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O11 |
| Net Charge | 0 |
| Average Mass | 390.341 |
| Monoisotopic Mass | 390.11621 |
| SMILES | C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)O)C1CC(=O)O |
| InChI | InChI=1S/C16H22O11/c1-2-6-7(3-10(18)19)8(14(23)24)5-25-15(6)27-16-13(22)12(21)11(20)9(4-17)26-16/h2,5-7,9,11-13,15-17,20-22H,1,3-4H2,(H,18,19)(H,23,24) |
| InChIKey | RGTONEMDTVVDMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(Carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid (CHEBI:182138) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 4-(carboxymethyl)-3-ethenyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22370058 | ChemSpider |