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CHEBI:224286 - Baraphenazine F
| Formula | C25H16N4O6 |
| Net Charge | 0 |
| Average Mass | 468.425 |
| Monoisotopic Mass | 468.10698 |
| SMILES | O=C(O)c1ccc(O)c2nc3c4c(ccc3nc12)[C@H]1Cc2nc3cccc(O)c3nc2[C@@H](O4)[C@@H]1O |
| InChI | InChI=1S/C25H16N4O6/c30-15-3-1-2-12-18(15)28-20-14(26-12)8-11-9-4-6-13-19(23(9)35-24(20)22(11)32)29-21-16(31)7-5-10(25(33)34)17(21)27-13/h1-7,11,22,24,30-32H,8H2,(H,33,34)/t11-,22-,24-/m1/s1 |
| InChIKey | GTOOBNVUAQLCTL-HAZYUSCYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31117525) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Baraphenazine F (CHEBI:224286) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| (1R,17R,29R)-11,21,29-trihydroxy-16-oxa-6,13,19,26-tetrazaheptacyclo[15.11.1.02,15.05,14.07,12.018,27.020,25]nonacosa-2(15),3,5,7,9,11,13,18,20(25),21,23,26-dodecaene-8-carboxylic acid |