EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20O5 |
| Net Charge | 0 |
| Average Mass | 244.287 |
| Monoisotopic Mass | 244.13107 |
| SMILES | C[C@H]1CCCCC[C@H](O)C(=O)[C@H](O)CC(=O)O1 |
| InChI | InChI=1S/C12H20O5/c1-8-5-3-2-4-6-9(13)12(16)10(14)7-11(15)17-8/h8-10,13-14H,2-7H2,1H3/t8-,9-,10+/m0/s1 |
| InChIKey | LSLSZASQWJAEHT-LPEHRKFASA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pandangolide 1 (CHEBI:59873) has role metabolite (CHEBI:25212) |
| pandangolide 1 (CHEBI:59873) is a hexaketide (CHEBI:59870) |
| pandangolide 1 (CHEBI:59873) is a macrolide (CHEBI:25106) |
| pandangolide 1 (CHEBI:59873) is a secondary α-hydroxy ketone (CHEBI:2468) |
| IUPAC Name |
|---|
| (4R,6S,12S)-4,6-dihydroxy-12-methyloxacyclododecane-2,5-dione |
| Registry Numbers | Sources |
|---|---|
| Beilstein:11338428 | Beilstein |
| Citations |
|---|