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CHEBI:219135 - Taichunamide G
| Formula | C27H31N3O4 |
| Net Charge | 0 |
| Average Mass | 461.562 |
| Monoisotopic Mass | 461.23146 |
| SMILES | CO[C@@H]1c2c(nc3c4c(ccc23)OC(C)(C)C=C4)C(C)(C)[C@H]2C[C@]34CCCN3C(=O)[C@]12NC4=O |
| InChI | InChI=1S/C27H31N3O4/c1-24(2)11-9-14-16(34-24)8-7-15-18-20(28-19(14)15)25(3,4)17-13-26-10-6-12-30(26)23(32)27(17,21(18)33-5)29-22(26)31/h7-9,11,17,21,28H,6,10,12-13H2,1-5H3,(H,29,31)/t17-,21-,26+,27-/m1/s1 |
| InChIKey | RWPUAUNPEMCSNR-WFZHJKNUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (26644336) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Taichunamide G (CHEBI:219135) is a pyrroloquinoline (CHEBI:50918) |
| IUPAC Name |
|---|
| (1R,2R,17R,19S)-2-methoxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione |