EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21NO4 |
| Net Charge | 0 |
| Average Mass | 279.336 |
| Monoisotopic Mass | 279.14706 |
| SMILES | CC[C@@H]1C(=O)N[C@@]2([C@@H](O)[C@@H]3C=CCCC3)C(=O)O[C@@]12C |
| InChI | InChI=1S/C15H21NO4/c1-3-10-12(18)16-15(13(19)20-14(10,15)2)11(17)9-7-5-4-6-8-9/h5,7,9-11,17H,3-4,6,8H2,1-2H3,(H,16,18)/t9-,10-,11+,14+,15+/m1/s1 |
| InChIKey | SCJZQKFFYIGMCI-XWKQNIGYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Salinispora tropica (ncbitaxon:168695) | - | PubMed (17243724) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Salinosporamide H (CHEBI:212281) has functional parent α-amino acid (CHEBI:33704) |
| Salinosporamide H (CHEBI:212281) is a organonitrogen compound (CHEBI:35352) |
| Salinosporamide H (CHEBI:212281) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (1R,4S,5S)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-4-ethyl-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione |
| Manual Xrefs | Databases |
|---|---|
| 17214548 | ChemSpider |