EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H30O16 |
| Net Charge | 0 |
| Average Mass | 610.521 |
| Monoisotopic Mass | 610.15338 |
| SMILES | O=c1cc(-c2ccc(O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12 |
| InChI | InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1 |
| InChIKey | BISZYPSIZGKOFA-IPOZFMEPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Gomphrena (ncbitaxon:169521) | leaf (BTO:0000713) | MetaboLights (MTBLS613) | Strain: Gomphrena agrestis Mart. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Luteolin-3',7-di-O-glucoside (CHEBI:167535) is a flavonoids (CHEBI:72544) |
| Luteolin-3',7-di-O-glucoside (CHEBI:167535) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4590322 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:52187-80-1 | ChemIDplus |