EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38N2O5 |
| Net Charge | 0 |
| Average Mass | 530.665 |
| Monoisotopic Mass | 530.27807 |
| SMILES | C/C1=C\[C@@H](C)C/C=C/[C@H]2C(=O)[C@H](C)[C@@H](C)[C@H]3[C@H](Cc4cnc5ccccc45)NC(=O)[C@]32C(=O)CC[C@H](O)C1=O |
| InChI | InChI=1S/C32H38N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-11,14,16-17,19-20,23,25-26,28,33,35H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,19+,20+,23-,25-,26-,28-,32+/m0/s1 |
| InChIKey | JWENSKTYTHKEIS-MTMCXOIMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (30343206) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetoglobosin Y (CHEBI:218941) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1R,5S,7E,9S,11E,13R,15R,16S,17R,18S)-5-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11-diene-2,6,14,20-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 32033757 | ChemSpider |