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CHEBI:217595 - (-)-notoamide R
| Formula | C26H29N3O4 |
| Net Charge | 0 |
| Average Mass | 447.535 |
| Monoisotopic Mass | 447.21581 |
| SMILES | CC1(C)C=Cc2c(ccc3c4c(nc23)C(C)(C)[C@H]2C[C@@]35CCCN3C(=O)[C@@]2(NC5=O)[C@@H]4O)O1 |
| InChI | InChI=1S/C26H29N3O4/c1-23(2)10-8-13-15(33-23)7-6-14-17-19(27-18(13)14)24(3,4)16-12-25-9-5-11-29(25)22(32)26(16,20(17)30)28-21(25)31/h6-8,10,16,20,27,30H,5,9,11-12H2,1-4H3,(H,28,31)/t16-,20-,25-,26+/m1/s1 |
| InChIKey | BKNDRWLBSMZASB-LCSHPXDJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (29622844) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-notoamide R (CHEBI:217595) is a pyrroloquinoline (CHEBI:50918) |
| IUPAC Name |
|---|
| (1S,2R,17R,19R)-2-hydroxy-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 |