EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14Cl4O8 |
| Net Charge | 0 |
| Average Mass | 512.125 |
| Monoisotopic Mass | 509.94428 |
| SMILES | CC(=O)OC(COC(=O)c1cc(Cl)c(O)c(Cl)c1)COC(=O)c1cc(Cl)c(O)c(Cl)c1 |
| InChI | InChI=1S/C19H14Cl4O8/c1-8(24)31-11(6-29-18(27)9-2-12(20)16(25)13(21)3-9)7-30-19(28)10-4-14(22)17(26)15(23)5-10/h2-5,11,25-26H,6-7H2,1H3 |
| InChIKey | NBEFHJADFQAZKV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Agaricus macrosporus (ncbitaxon:182817) | - | PubMed (16506695) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Agaricoglyceride D (CHEBI:204438) is a 4-hydroxybenzoate ester (CHEBI:79323) |
| IUPAC Name |
|---|
| [2-acetyloxy-3-(3,5-dichloro-4-hydroxybenzoyl)oxypropyl] 3,5-dichloro-4-hydroxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| 78434800 | ChemSpider |