EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28O11 |
| Net Charge | 0 |
| Average Mass | 480.466 |
| Monoisotopic Mass | 480.16316 |
| SMILES | [H][C@]12O[C@]3(O)C[C@](C)(O1)[C@@]1(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@]3([H])[C@@]21COC(=O)c1ccccc1 |
| InChI | InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1 |
| InChIKey | YKRGDOXKVOZESV-WRJNSLSBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| paeoniflorin (CHEBI:7889) is a terpene glycoside (CHEBI:61777) |
| Incoming Relation(s) |
| 6'-O-acetylpaeoniflorin (CHEBI:132815) has functional parent paeoniflorin (CHEBI:7889) |
| paeoniflorin sulfonate (CHEBI:132817) has functional parent paeoniflorin (CHEBI:7889) |
| Synonym | Source |
|---|---|
| Paeoniflorin | KEGG COMPOUND |