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CHEBI:224276 - Baraphenazine D
| Formula | C25H16N4O4 |
| Net Charge | 0 |
| Average Mass | 436.427 |
| Monoisotopic Mass | 436.11715 |
| SMILES | O=C(O)c1cccc2nc3c4c(ccc3nc12)[C@H]1c2nc3c(O)cccc3nc2C[C@@H]4[C@H]1O |
| InChI | InChI=1S/C25H16N4O4/c30-17-6-2-5-14-21(17)29-23-16(26-14)9-12-18-10(19(23)24(12)31)7-8-15-22(18)28-13-4-1-3-11(25(32)33)20(13)27-15/h1-8,12,19,24,30-31H,9H2,(H,32,33)/t12-,19-,24+/m0/s1 |
| InChIKey | JPMKFWGOMOITLB-OCPCCLDUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31117525) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Baraphenazine D (CHEBI:224276) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| (1S,16S,28R)-20,28-dihydroxy-4,11,18,25-tetrazaheptacyclo[14.11.1.02,15.03,12.05,10.017,26.019,24]octacosa-2(15),3,5,7,9,11,13,17,19(24),20,22,25-dodecaene-9-carboxylic acid |