EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18O6 |
| Net Charge | 0 |
| Average Mass | 378.380 |
| Monoisotopic Mass | 378.11034 |
| SMILES | CC[C@](C)(O)c1cc(=O)c2c(C)cc3c(c2o1)C(=O)c1c(O)cccc1C3=O |
| InChI | InChI=1S/C22H18O6/c1-4-22(3,27)15-9-14(24)16-10(2)8-12-18(21(16)28-15)20(26)17-11(19(12)25)6-5-7-13(17)23/h5-9,23,27H,4H2,1-3H3/t22-/m0/s1 |
| InChIKey | SUGGWZIKECZBID-QFIPXVFZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | DOI (10.1021/np50118a024) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| G-Indomycinone (CHEBI:219879) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methylnaphtho[2,3-h]chromene-4,7,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 10352882 | ChemSpider |