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| Formula | C16H5O3R9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 245.210 |
| Monoisotopic Mass (excl. R groups) | 245.02387 |
| SMILES | *c1c(*)c(*)c2c(c1*)OC(c1c(*)c(*)c(*)c(OC)c1*)C(*)C2=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-methoxyflavanones (CHEBI:140351) is a methoxyflavanone (CHEBI:25240) |
| Incoming Relation(s) |
| (2S)-6-(γ,γ-dimethylallyl)-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone (CHEBI:65683) is a 3'-methoxyflavanones (CHEBI:140351) |
| (2S)-6-(γ,γ-dimethylallyl)-5-hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone (CHEBI:65680) is a 3'-methoxyflavanones (CHEBI:140351) |
| (2S)-6-(γ,γ-dimethylallyl)-5,4'-dihydroxy-3'-methoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone (CHEBI:65682) is a 3'-methoxyflavanones (CHEBI:140351) |
| 7,4'-dihydroxy-8,3'-dimethoxyflavanone (CHEBI:73775) is a 3'-methoxyflavanones (CHEBI:140351) |
| dihydroisorhamnetin (CHEBI:175075) is a 3'-methoxyflavanones (CHEBI:140351) |
| homoeriodictyol (CHEBI:74960) is a 3'-methoxyflavanones (CHEBI:140351) |
| methyl hesperidin (CHEBI:81056) is a 3'-methoxyflavanones (CHEBI:140351) |
| UniProt Name | Source |
|---|---|
| a 3'-methoxyflavanone | UniProt |