EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23N3O3 |
| Net Charge | 0 |
| Average Mass | 341.411 |
| Monoisotopic Mass | 341.17394 |
| SMILES | CC(C)=CCc1cccc2c(C[C@H]3C(=O)N[C@@H](C)C(=O)N3O)cnc12 |
| InChI | InChI=1S/C19H23N3O3/c1-11(2)7-8-13-5-4-6-15-14(10-20-17(13)15)9-16-18(23)21-12(3)19(24)22(16)25/h4-7,10,12,16,20,25H,8-9H2,1-3H3,(H,21,23)/t12-,16-/m0/s1 |
| InChIKey | UDQXPGDOXIBTDM-LRDDRELGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (18505285) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14-hydroxyterezine D (CHEBI:200285) has functional parent α-amino acid (CHEBI:33704) |
| 14-hydroxyterezine D (CHEBI:200285) is a organonitrogen compound (CHEBI:35352) |
| 14-hydroxyterezine D (CHEBI:200285) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6S)-1-hydroxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 23329508 | ChemSpider |