EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H25NO11S |
| Net Charge | 0 |
| Average Mass | 535.527 |
| Monoisotopic Mass | 535.11483 |
| SMILES | CC(=O)NC(CSC12C(=O)c3c(O)cccc3C(=O)C1(O)C1(O)C(=O)C=C(C)CC1(O)CC2O)C(=O)O |
| InChI | InChI=1S/C24H25NO11S/c1-10-6-15(28)23(35)21(34,7-10)8-16(29)22(37-9-13(20(32)33)25-11(2)26)19(31)17-12(4-3-5-14(17)27)18(30)24(22,23)36/h3-6,13,16,27,29,34-36H,7-9H2,1-2H3,(H,25,26)(H,32,33) |
| InChIKey | JTSMUTXXQIUBJR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (1325433) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| WS 009 B (CHEBI:224169) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| 3-[(4a,6,8,12a,12b-pentahydroxy-3-methyl-1,7,12-trioxo-5,6-dihydro-4H-benzo[a]anthracen-6a-yl)sulanyl]-2-acetamidopropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 9931638 | ChemSpider |