EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H17ClO7 |
| Net Charge | 0 |
| Average Mass | 440.835 |
| Monoisotopic Mass | 440.06628 |
| SMILES | C=CC(Cl)[C@@](C)(O)c1cc(=O)c2c(CO)cc3c(c2o1)C(=O)c1c(O)cccc1C3=O |
| InChI | InChI=1S/C23H17ClO7/c1-3-15(24)23(2,30)16-8-14(27)17-10(9-25)7-12-19(22(17)31-16)21(29)18-11(20(12)28)5-4-6-13(18)26/h3-8,15,25-26,30H,1,9H2,2H3/t15?,23-/m1/s1 |
| InChIKey | CCKSAOGDLWJWSZ-RYDFDWSBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Salinispora arenicola (ncbitaxon:168697) | - | PubMed (24223427) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Saliniquinone C (CHEBI:216736) is a anthraquinone (CHEBI:22580) |
| IUPAC Name |
|---|
| 2-[(2S)-3-chloro-2-hydroxypent-4-en-2-yl]-11-hydroxy-5-(hydroxymethyl)naphtho[2,3-h]chromene-4,7,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 27024899 | ChemSpider |