EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H6O4R8 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 274.228 |
| Monoisotopic Mass (excl. R groups) | 274.02661 |
| SMILES | *c1c(OC)c(*)c(-c2oc3c(*)c(*)c(*)c(*)c3c(=O)c2*)c(*)c1OC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',5'-dimethoxyflavone (CHEBI:138732) is a 3'-methoxyflavones (CHEBI:138730) |
| 3',5'-dimethoxyflavone (CHEBI:138732) is a dimethoxyflavone (CHEBI:23798) |
| Incoming Relation(s) |
| 3',4',5'-O-trimethyltricetin (CHEBI:543745) is a 3',5'-dimethoxyflavone (CHEBI:138732) |
| syringetin (CHEBI:18215) is a 3',5'-dimethoxyflavone (CHEBI:138732) |
| Synonym | Source |
|---|---|
| 3',5'-dimethoxyflavones | ChEBI |
| UniProt Name | Source |
|---|---|
| a 3',5'-dimethoxyflavone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 35-di-O-methylflavonoids | MetaCyc |