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CHEBI:198475 - Cephalosporolide J
| Formula | C10H16O5 |
| Net Charge | 0 |
| Average Mass | 216.233 |
| Monoisotopic Mass | 216.09977 |
| SMILES | C[C@@H]1CCC(=O)C[C@H](O)[C@H](O)CC(=O)O1 |
| InChI | InChI=1S/C10H16O5/c1-6-2-3-7(11)4-8(12)9(13)5-10(14)15-6/h6,8-9,12-13H,2-5H2,1H3/t6-,8+,9-/m1/s1 |
| InChIKey | JTOYXZZLKBAIEJ-BWVDBABLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Armillaria (ncbitaxon:47424) | - | PubMed (23140424) | |
| Penicillium (ncbitaxon:5073) | - | DOI (10.1016/j.tetlet.2017.12.045) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cephalosporolide J (CHEBI:198475) is a lactone (CHEBI:25000) |
| IUPAC Names |
|---|
| (4R,5S,10R)-4,5-dihydroxy-10-methyloxecane-2,7-dione |
| (3aS,5S,5'S,6aS)-5'-(2-hydroxyethyl)spiro[3,3a,6,6a-tetrahydrouro[3,2-b]uran-5,2'-oxolane]-2-one |