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CHEBI:212083 - Platencin A9
| Formula | C31H39NO11S |
| Net Charge | 0 |
| Average Mass | 633.716 |
| Monoisotopic Mass | 633.22438 |
| SMILES | C=C1CC23C=CC(=O)C(C)(CCC(=O)Nc4c(OC5OC(CO)C(O)C(O)C5O)ccc(C(=O)SC)c4O)C2CC1CC3O |
| InChI | InChI=1S/C31H39NO11S/c1-14-12-31-9-6-20(34)30(2,19(31)10-15(14)11-21(31)35)8-7-22(36)32-23-17(5-4-16(24(23)37)28(41)44-3)42-29-27(40)26(39)25(38)18(13-33)43-29/h4-6,9,15,18-19,21,25-27,29,33,35,37-40H,1,7-8,10-13H2,2-3H3,(H,32,36) |
| InChIKey | UJCATQYNQHVWJC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1021/ol100342m) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Platencin A9 (CHEBI:212083) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| S-methyl 2-hydroxy-3-[3-(11-hydroxy-5-methyl-9-methylidene-4-oxo-5-tricyclo[6.2.2.01,6]dodec-2-enyl)propanoylamino]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzenecarbothioate |