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CHEBI:223461 - Mindapyrrole B
| Formula | C32H19Cl4N3O7S |
| Net Charge | 0 |
| Average Mass | 731.397 |
| Monoisotopic Mass | 728.96978 |
| SMILES | O=C(c1cc(Cl)c(Cl)n1)c1c(O)ccc(C(c2csc(-c3ccccc3O)n2)c2ccc(O)c(C(=O)c3cc(Cl)c(Cl)n3)c2O)c1O |
| InChI | InChI=1S/C32H19Cl4N3O7S/c33-15-9-17(37-30(15)35)28(45)24-21(41)7-5-13(26(24)43)23(19-11-47-32(39-19)12-3-1-2-4-20(12)40)14-6-8-22(42)25(27(14)44)29(46)18-10-16(34)31(36)38-18/h1-11,23,37-38,40-44H |
| InChIKey | PGJSUOOMNBEQDS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | PubMed (30793902) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mindapyrrole B (CHEBI:223461) is a diarylmethane (CHEBI:51614) |
| IUPAC Name |
|---|
| [3-[[3-(4,5-dichloro-1H-pyrrole-2-carbonyl)-2,4-dihydroxyphenyl]-[2-(2-hydroxyphenyl)-1,3-thiazol-4-yl]methyl]-2,6-dihydroxyphenyl]-(4,5-dichloro-1H-pyrrol-2-yl)methanone |
| Manual Xrefs | Databases |
|---|---|
| 73930333 | ChemSpider |