EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O6 |
| Net Charge | 0 |
| Average Mass | 332.352 |
| Monoisotopic Mass | 332.12599 |
| SMILES | CCC=CC1=C2CCC3=C(C(=O)OC3=O)C(CCC)C2(O)OC1=O |
| InChI | InChI=1S/C18H20O6/c1-3-5-7-10-12-9-8-11-14(17(21)23-15(11)19)13(6-4-2)18(12,22)24-16(10)20/h5,7,13,22H,3-4,6,8-9H2,1-2H3 |
| InChIKey | XYCWVVKRGCDXIK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomyces (ncbitaxon:33202) | - | PubMed (26452099) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Agnestadride A (CHEBI:215092) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 6-but-1-enyl-3-hydroxy-2-propyl-4,12-dioxatricyclo[8.3.0.03,7]trideca-1(10),6-diene-5,11,13-trione |
| Manual Xrefs | Databases |
|---|---|
| 78435477 | ChemSpider |