EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O4 |
| Net Charge | 0 |
| Average Mass | 336.472 |
| Monoisotopic Mass | 336.23006 |
| SMILES | C[C@H](O)C[C@H](O)C/C=C/CC/C=C/[C@@H]1C/C=C\CCCCC(=O)O1 |
| InChI | InChI=1S/C20H32O4/c1-17(21)16-18(22)12-8-4-2-5-9-13-19-14-10-6-3-7-11-15-20(23)24-19/h4,6,8-10,13,17-19,21-22H,2-3,5,7,11-12,14-16H2,1H3/b8-4+,10-6-,13-9+/t17-,18+,19+/m0/s1 |
| InChIKey | OXXZFGUIOGMGMX-BRCQOWKNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Diaporthe (ncbitaxon:36922) | - | PubMed (29660469) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9S,17R,19S,6Z,10E,4E)-diaporlactone A (CHEBI:217748) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (2S,4Z)-2-[(1E,5E,8R,10S)-8,10-dihydroxyundeca-1,5-dienyl]-2,3,6,7,8,9-hexahydrooxecin-10-one |