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CHEBI:223516 - 6-OMe-7′,7′′-dichlorochromopyrrolic acid
| Formula | C23H15Cl2N3O4 |
| Net Charge | 0 |
| Average Mass | 468.296 |
| Monoisotopic Mass | 467.04396 |
| SMILES | COC(=O)c1nc(C(=O)O)c(-c2cnc3c(Cl)cccc23)c1-c1cnc2c(Cl)cccc12 |
| InChI | InChI=1S/C23H15Cl2N3O4/c1-32-23(31)21-17(13-9-27-19-11(13)5-3-7-15(19)25)16(20(28-21)22(29)30)12-8-26-18-10(12)4-2-6-14(18)24/h2-9,26-28H,1H3,(H,29,30) |
| InChIKey | ZBGSWESTHKFXNU-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32332871) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-OMe-7′,7′′-dichlorochromopyrrolic acid (CHEBI:223516) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 3,4-bis(7-chloro-1H-indol-3-yl)-5-methoxycarbonyl-1H-pyrrole-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 95893882 | ChemSpider |