EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O5 |
| Net Charge | 0 |
| Average Mass | 338.359 |
| Monoisotopic Mass | 338.11542 |
| SMILES | COc1cccc2c1C1Oc3ccc4c(c3C2O1)C(=O)C[C@](C)(O)C4 |
| InChI | InChI=1S/C20H18O5/c1-20(22)8-10-6-7-14-17(15(10)12(21)9-20)18-11-4-3-5-13(23-2)16(11)19(24-14)25-18/h3-7,18-19,22H,8-9H2,1-2H3/t18?,19?,20-/m1/s1 |
| InChIKey | ISGQBJQUSREOJM-SOAGJPPSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies CB01913 (ncbitaxon:1712655) | - | PubMed (26335269) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R)-6-hydroxy-15-methoxy-6-methyl-12,20-dioxapentacyclo[11.6.1.02,11.03,8.014,19]icosa-2(11),3(8),9,14(19),15,17-hexaen-4-one (CHEBI:200722) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| (6R)-6-hydroxy-15-methoxy-6-methyl-12,20-dioxapentacyclo[11.6.1.02,11.03,8.014,19]icosa-2(11),3(8),9,14(19),15,17-hexaen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78436658 | ChemSpider |