EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24O7 |
| Net Charge | 0 |
| Average Mass | 352.383 |
| Monoisotopic Mass | 352.15220 |
| SMILES | CC(=O)O[C@@H]1/C=C\C(=O)O[C@H](C)CCC(=O)/C=C\C(=O)O[C@H](C)CC1 |
| InChI | InChI=1S/C18H24O7/c1-12-4-6-15(20)7-10-17(21)24-13(2)5-8-16(25-14(3)19)9-11-18(22)23-12/h7,9-13,16H,4-6,8H2,1-3H3/b10-7-,11-9-/t12-,13-,16+/m1/s1 |
| InChIKey | UXRNECNLNMQCRR-CZPNQJRXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phomaspecies (ncbitaxon:1707701) | - | DOI (10.1002/ejoc.200800404) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydropyrenophorin (CHEBI:198064) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| [(2R,5S,6Z,10R,14Z)-2,10-dimethyl-8,13,16-trioxo-1,9-dioxacyclohexadeca-6,14-dien-5-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 78436313 | ChemSpider |