EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H19N3O4S |
| Net Charge | 0 |
| Average Mass | 349.412 |
| Monoisotopic Mass | 349.10963 |
| SMILES | CON1C(=O)[C@](Cc2cnc3ccccc23)(SC)NC(=O)[C@H]1CO |
| InChI | InChI=1S/C16H19N3O4S/c1-23-19-13(9-20)14(21)18-16(24-2,15(19)22)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8,13,17,20H,7,9H2,1-2H3,(H,18,21)/t13-,16+/m1/s1 |
| InChIKey | URSNEXGMZBGKLE-CJNGLKHVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Acrostalagmus (ncbitaxon:461148) | - | PubMed (31226467) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-acrozine A (CHEBI:210591) has functional parent α-amino acid (CHEBI:33704) |
| (+)-acrozine A (CHEBI:210591) is a organonitrogen compound (CHEBI:35352) |
| (+)-acrozine A (CHEBI:210591) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6R)-6-(hydroxymethyl)-3-(1H-indol-3-ylmethyl)-1-methoxy-3-methylsulanylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 78315807 | ChemSpider |