EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H20O7 |
| Net Charge | 0 |
| Average Mass | 348.351 |
| Monoisotopic Mass | 348.12090 |
| SMILES | COCc1ccc(C2Oc3cc(O)cc(O)c3CC2O)c(OC)c1O |
| InChI | InChI=1S/C18H20O7/c1-23-8-9-3-4-11(18(24-2)16(9)22)17-14(21)7-12-13(20)5-10(19)6-15(12)25-17/h3-6,14,17,19-22H,7-8H2,1-2H3 |
| InChIKey | RRQKHBPIZLXHIC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | intestinal content (NCIT:C189653) | MetaboLights (MTBLS4101) | Strain: C57BL/6JÂ [EFO:0000606] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol (CHEBI:190310) is a ether (CHEBI:25698) |
| 2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol (CHEBI:190310) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0127865 | HMDB |
| 74852052 | ChemSpider |