EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27ClO5 |
| Net Charge | 0 |
| Average Mass | 406.906 |
| Monoisotopic Mass | 406.15470 |
| SMILES | C/C=C(\C)C(=O)C[C@H]1C2=COC(/C=C/[C@H](C)[C@@H](C)O)=CC2=C(Cl)C(=O)[C@@]1(C)O |
| InChI | InChI=1S/C22H27ClO5/c1-6-12(2)19(25)10-18-17-11-28-15(8-7-13(3)14(4)24)9-16(17)20(23)21(26)22(18,5)27/h6-9,11,13-14,18,24,27H,10H2,1-5H3/b8-7+,12-6+/t13-,14+,18-,22-/m0/s1 |
| InChIKey | BYFBAJVBSPNIFS-FLPRNSHASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium globosum (ncbitaxon:38033) | - | PubMed (21640594) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-epi-chaetomugilin I (CHEBI:203880) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (7S,8S)-5-chloro-7-hydroxy-3-[(E,3S,4R)-4-hydroxy-3-methylpent-1-enyl]-7-methyl-8-[(E)-3-methyl-2-oxopent-3-enyl]-8H-isochromen-6-one |
| Manual Xrefs | Databases |
|---|---|
| 26606869 | ChemSpider |