EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O11 |
| Net Charge | 0 |
| Average Mass | 476.434 |
| Monoisotopic Mass | 476.13186 |
| SMILES | COc1ccc(/C=C2\Oc3c(OC)c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3C2=O)cc1 |
| InChI | InChI=1S/C23H24O11/c1-30-11-5-3-10(4-6-11)7-14-17(26)16-13(8-12(25)21(31-2)22(16)32-14)33-23-20(29)19(28)18(27)15(9-24)34-23/h3-8,15,18-20,23-25,27-29H,9H2,1-2H3/b14-7-/t15-,18-,19+,20-,23-/m1/s1 |
| InChIKey | XHFZRZHUGLAKRG-CPYCMRKHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium citrinum (ncbitaxon:5077) | - | DOI (10.1016/j.phytol.2015.03.007) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-7,4'-dimethoxy-6-hydroxyl-auraone-4-O-beta-glucopyranoside (CHEBI:214218) is a aurones (CHEBI:72576) |
| (Z)-7,4'-dimethoxy-6-hydroxyl-auraone-4-O-beta-glucopyranoside (CHEBI:214218) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2Z)-6-hydroxy-7-methoxy-2-[(4-methoxyphenyl)methylidene]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| 40256800 | ChemSpider |