EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O10 |
| Net Charge | 0 |
| Average Mass | 446.408 |
| Monoisotopic Mass | 446.12130 |
| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O[C@@H]3CC(CO)[C@H](O)[C@H](O)C3O)c12 |
| InChI | InChI=1S/C22H22O10/c23-8-10-4-18(21(29)22(30)20(10)28)32-17-6-11(24)5-16-19(17)14(27)7-15(31-16)9-1-2-12(25)13(26)3-9/h1-3,5-7,10,18,20-26,28-30H,4,8H2/t10?,18-,20+,21?,22+/m1/s1 |
| InChIKey | OCTFXUDNQCEFIR-RWLKINHXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Luteolin 5-galactoside (CHEBI:185735) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(1R,3S,4S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843668 | ChemSpider |
| LMPK12110638 | LIPID MAPS |