EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24O3 |
| Net Charge | 0 |
| Average Mass | 264.365 |
| Monoisotopic Mass | 264.17254 |
| SMILES | CCC(C)CC(C)C=C(C)C1=CC(=CC(=O)OC)O1 |
| InChI | InChI=1S/C16H24O3/c1-6-11(2)7-12(3)8-13(4)15-9-14(19-15)10-16(17)18-5/h8-12H,6-7H2,1-5H3 |
| InChIKey | CLUMGRFRMRCNKL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fusarium (ncbitaxon:5506) | - | PubMed (30708045) | |
| Fusariumspecies (ncbitaxon:29916) | - | DOI (10.1177/1934578X1801300108) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fusariumin D (CHEBI:210616) is a monoterpenoid (CHEBI:25409) |
| IUPAC Names |
|---|
| methyl 2-[4-(4,6-dimethyloct-2-en-2-yl)oxet-2-ylidene]acetate |
| [(2R,3R)-2-aminotetradecan-3-yl] octanoate |