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CHEBI:227100 - Iso-naseseazine B
| Formula | C32H32N6O4 |
| Net Charge | 0 |
| Average Mass | 564.646 |
| Monoisotopic Mass | 564.24850 |
| SMILES | O=C1N[C@@H](Cc2cnc3cc([C@@]45C[C@H]6C(=O)N7CCC[C@H]7C(=O)N6[C@@H]4Nc4ccccc45)ccc23)C(=O)N2CCC[C@@H]12 |
| InChI | InChI=1S/C32H32N6O4/c39-27-24-7-3-11-36(24)28(40)23(34-27)13-17-16-33-22-14-18(9-10-19(17)22)32-15-26-29(41)37-12-4-8-25(37)30(42)38(26)31(32)35-21-6-2-1-5-20(21)32/h1-2,5-6,9-10,14,16,23-26,31,33,35H,3-4,7-8,11-13,15H2,(H,34,39)/t23-,24-,25-,26-,31-,32+/m0/s1 |
| InChIKey | SUNBJXDNKYSACE-QWEVHVQISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (25416124) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Iso-naseseazine B (CHEBI:227100) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| (1S,4S,10S,12R)-12-[3-[[(3S,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-1H-indol-6-yl]-2,8,19-triazapentacyclo[10.7.0.02,10.04,8.013,18]nonadeca-13,15,17-triene-3,9-dione |
| Manual Xrefs | Databases |
|---|---|
| 40256716 | ChemSpider |