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CHEBI:213769 - Chaetoviridin K
| Formula | C23H27ClO7 |
| Net Charge | 0 |
| Average Mass | 450.915 |
| Monoisotopic Mass | 450.14453 |
| SMILES | CCC(C)(O)C=CC1=CC2=C(Cl)C(=O)[C@@]3(C)O[C@]4(O)[C@H](C)[C@@H](C)OC(=O)[C@@H]4[C@H]3C2=CO1 |
| InChI | InChI=1S/C23H27ClO7/c1-6-21(4,27)8-7-13-9-14-15(10-29-13)16-17-20(26)30-12(3)11(2)23(17,28)31-22(16,5)19(25)18(14)24/h7-12,16-17,27-28H,6H2,1-5H3/t11-,12-,16-,17+,21?,22+,23-/m1/s1 |
| InChIKey | AHSSGPXZWGCGLY-ITCBJJPFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium globosum (ncbitaxon:38033) | - | PubMed (26343828) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetoviridin K (CHEBI:213769) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (1S,10S,12R,13R,14R,17R)-8-chloro-12-hydroxy-5-(3-hydroxy-3-methylpent-1-enyl)-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.02,7.012,17]heptadeca-2,5,7-triene-9,16-dione |