EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H16O5 |
| Net Charge | 0 |
| Average Mass | 312.321 |
| Monoisotopic Mass | 312.09977 |
| SMILES | CCCc1c(O)c(C)c(O)c2c1C(=O)c1c(O)cccc1C2=O |
| InChI | InChI=1S/C18H16O5/c1-3-5-9-13-14(16(21)8(2)15(9)20)17(22)10-6-4-7-11(19)12(10)18(13)23/h4,6-7,19-21H,3,5H2,1-2H3 |
| InChIKey | XXPMNOICBOYBOS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (30015485) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lupinacidin D (CHEBI:208223) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| 1,3,5-trihydroxy-2-methyl-4-propylanthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 71048548 | ChemSpider |