EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N3O5 |
| Net Charge | 0 |
| Average Mass | 387.436 |
| Monoisotopic Mass | 387.17942 |
| SMILES | CC(C)[C@H]1C(=O)N[C@H](COC(=O)CC(=O)O)Cc2cnc3cccc(c23)N1C |
| InChI | InChI=1S/C20H25N3O5/c1-11(2)19-20(27)22-13(10-28-17(26)8-16(24)25)7-12-9-21-14-5-4-6-15(18(12)14)23(19)3/h4-6,9,11,13,19,21H,7-8,10H2,1-3H3,(H,22,27)(H,24,25)/t13-,19-/m0/s1 |
| InChIKey | KLZHBPAGRKXZRU-DJJJIMSYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27389654) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-14-o-malonylindolactam V (CHEBI:203808) is a amino acid amide (CHEBI:22475) |
| IUPAC Name |
|---|
| 3-[[(10S,13S)-9-methyl-11-oxo-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4(15),5,7-tetraen-13-yl]methoxy]-3-oxopropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78437058 | ChemSpider |