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CHEBI:220998 - 7⬘-Acetyl-seco-dihydropyrenophorin
| Formula | C18H26O8 |
| Net Charge | 0 |
| Average Mass | 370.398 |
| Monoisotopic Mass | 370.16277 |
| SMILES | CC(=O)O[C@H](C)CC[C@H](O)/C=C/C(=O)O[C@H](C)CCC(=O)/C=C/C(=O)O |
| InChI | InChI=1S/C18H26O8/c1-12(25-14(3)19)4-6-16(21)9-11-18(24)26-13(2)5-7-15(20)8-10-17(22)23/h8-13,16,21H,4-7H2,1-3H3,(H,22,23)/b10-8+,11-9+/t12-,13-,16+/m1/s1 |
| InChIKey | KYDNYEGAUYICTF-ZAPCSRIXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phomaspecies (ncbitaxon:1707701) | - | DOI (10.1002/ejoc.200800404) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7⬘-Acetyl-seco-dihydropyrenophorin (CHEBI:220998) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| (E,7R)-7-[(E,4S,7R)-7-acetyloxy-4-hydroxyoct-2-enoyl]oxy-4-oxooct-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78437672 | ChemSpider |