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| Formula | C16H17N3O3 |
| Net Charge | 0 |
| Average Mass | 299.330 |
| Monoisotopic Mass | 299.12699 |
| SMILES | O=C1N[C@@H](Cc2cnc3ccccc23)C(=O)N2CC(O)C[C@@H]12 |
| InChI | InChI=1S/C16H17N3O3/c20-10-6-14-15(21)18-13(16(22)19(14)8-10)5-9-7-17-12-4-2-1-3-11(9)12/h1-4,7,10,13-14,17,20H,5-6,8H2,(H,18,21)/t10?,13-,14-/m0/s1 |
| InChIKey | NKMYDIXLLZQYJO-RYQGGHCKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (21985013) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo(4-hydroxy-S-Pro-S-Trp) (CHEBI:201935) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo(4-hydroxy-S-Pro-S-Trp) (CHEBI:201935) is a organonitrogen compound (CHEBI:35352) |
| Cyclo(4-hydroxy-S-Pro-S-Trp) (CHEBI:201935) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,8aS)-7-hydroxy-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 29214352 | ChemSpider |