EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24NO5 |
| Net Charge | +1 |
| Average Mass | 346.403 |
| Monoisotopic Mass | 346.16490 |
| SMILES | C[C@@H](O)[C@@H](C(=O)O)[n+]1ccc2c(c1)C(=O)C1=CC(C)(C)CC1C2(C)O |
| InChI | InChI=1S/C19H23NO5/c1-10(21)15(17(23)24)20-6-5-13-12(9-20)16(22)11-7-18(2,3)8-14(11)19(13,4)25/h5-7,9-10,14-15,21,25H,8H2,1-4H3/p+1/t10-,14?,15+,19?/m1/s1 |
| InChIKey | CXLHNFHPUCADGO-UZJZFDGLSA-O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereum (ncbitaxon:5644) | - | PubMed (29792906) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Stereumamide A (CHEBI:217918) has functional parent α-amino acid (CHEBI:33704) |
| Stereumamide A (CHEBI:217918) is a organonitrogen compound (CHEBI:35352) |
| Stereumamide A (CHEBI:217918) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (2S,3R)-3-hydroxy-2-(5-hydroxy-5,7,7-trimethyl-9-oxo-5a,6-dihydrocyclopenta[g]isoquinolin-2-ium-2-yl)butanoic acid |