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CHEBI:199445 - Chlorophellin C
| Formula | C21H10Cl10O6 |
| Net Charge | 0 |
| Average Mass | 712.835 |
| Monoisotopic Mass | 707.73626 |
| SMILES | COc1c(Cl)c(Cl)c(Oc2c(Cl)c(OC)c(Cl)c(Cl)c2Oc2c(O)c(Cl)c(Cl)c(OC)c2Cl)c(Cl)c1Cl |
| InChI | InChI=1S/C21H10Cl10O6/c1-33-15-6(24)9(27)18(10(28)7(15)25)36-21-13(31)17(35-3)8(26)11(29)20(21)37-19-12(30)16(34-2)5(23)4(22)14(19)32/h32H,1-3H3 |
| InChIKey | LHRIQEBWOGFVNM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phellinus ribis (ncbitaxon:108904) | - | PubMed (18667308) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chlorophellin C (CHEBI:199445) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 2,3,5-trichloro-4-methoxy-6-[2,3,5-trichloro-4-methoxy-6-(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenoxy]phenol |
| Manual Xrefs | Databases |
|---|---|
| 21129553 | ChemSpider |