EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H31N3O5 |
| Net Charge | 0 |
| Average Mass | 465.550 |
| Monoisotopic Mass | 465.22637 |
| SMILES | C=CC(C)(C)[C@@]12Nc3c(ccc4c3C=CC(C)(C)O4)[C@]1(O)C[C@]1(O)C(=O)N3CCC[C@H]3C(=O)N21 |
| InChI | InChI=1S/C26H31N3O5/c1-6-22(2,3)26-24(32,14-25(33)21(31)28-13-7-8-17(28)20(30)29(25)26)16-9-10-18-15(19(16)27-26)11-12-23(4,5)34-18/h6,9-12,17,27,32-33H,1,7-8,13-14H2,2-5H3/t17-,24+,25-,26-/m0/s1 |
| InChIKey | YDQXTEHATGRQDU-RRGUOAIQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | PubMed (19053517) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Notoamide K (CHEBI:216626) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| (1R,13S,16S,22S)-1,22-dihydroxy-7,7-dimethyl-13-(2-methylbut-3-en-2-yl)-6-oxa-12,14,20-triazahexacyclo[11.10.0.02,11.05,10.014,22.016,20]tricosa-2(11),3,5(10),8-tetraene-15,21-dione |
| Manual Xrefs | Databases |
|---|---|
| 23344412 | ChemSpider |