EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H14Cl4N2O6 |
| Net Charge | 0 |
| Average Mass | 556.185 |
| Monoisotopic Mass | 553.96060 |
| SMILES | O=C(c1cc(Cl)c(Cl)n1)c1c(O)ccc(Cc2ccc(O)c(C(=O)c3cc(Cl)c(Cl)n3)c2O)c1O |
| InChI | InChI=1S/C23H14Cl4N2O6/c24-10-6-12(28-22(10)26)20(34)16-14(30)3-1-8(18(16)32)5-9-2-4-15(31)17(19(9)33)21(35)13-7-11(25)23(27)29-13/h1-4,6-7,28-33H,5H2 |
| InChIKey | RXQLQHSDUYRSLI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | PubMed (30793902) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mindapyrrole A (CHEBI:223455) is a diarylmethane (CHEBI:51614) |
| IUPAC Name |
|---|
| [3-[[3-(4,5-dichloro-1H-pyrrole-2-carbonyl)-2,4-dihydroxyphenyl]methyl]-2,6-dihydroxyphenyl]-(4,5-dichloro-1H-pyrrol-2-yl)methanone |
| Manual Xrefs | Databases |
|---|---|
| 73930332 | ChemSpider |