EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O3 |
| Net Charge | 0 |
| Average Mass | 407.514 |
| Monoisotopic Mass | 407.22089 |
| SMILES | C=CC(C)(C)c1nc2c(C/C=C(/C)CO)cccc2c1/C=C1\NC(=O)[C@H](C)NC1=O |
| InChI | InChI=1S/C24H29N3O3/c1-6-24(4,5)21-18(12-19-23(30)25-15(3)22(29)26-19)17-9-7-8-16(20(17)27-21)11-10-14(2)13-28/h6-10,12,15,27-28H,1,11,13H2,2-5H3,(H,25,30)(H,26,29)/b14-10-,19-12-/t15-/m0/s1 |
| InChIKey | ABLYEZZJYZHBEO-MORIRKSKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Variecolorin M (CHEBI:214297) has functional parent α-amino acid (CHEBI:33704) |
| Variecolorin M (CHEBI:214297) is a organonitrogen compound (CHEBI:35352) |
| Variecolorin M (CHEBI:214297) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3Z,6S)-3-[[7-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 78441132 | ChemSpider |