EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O6 |
| Net Charge | 0 |
| Average Mass | 436.504 |
| Monoisotopic Mass | 436.18859 |
| SMILES | COc1cc(-c2coc3c4c(c5c(c3c2=O)OC(C)(C)CC5)OC(C)(C)CC4)ccc1O |
| InChI | InChI=1S/C26H28O6/c1-25(2)10-8-15-22(31-25)16-9-11-26(3,4)32-24(16)20-21(28)17(13-30-23(15)20)14-6-7-18(27)19(12-14)29-5/h6-7,12-13,27H,8-11H2,1-5H3 |
| InChIKey | RMFBGIVQEFNLAE-UHFFFAOYSA-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) |
| 1'',2''-Dihydro-O-methylcyclopomiferin (CHEBI:185600) is a isoflavanones (CHEBI:38741) |
| IUPAC Name |
|---|
| 5-(4-hydroxy-3-methoxyphenyl)-10,10,16,16-tetramethyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1,4,7,13-tetraen-6-one |
| Manual Xrefs | Databases |
|---|---|
| 24842801 | ChemSpider |
| LMPK12050257 | LIPID MAPS |