EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:217999 - Confluenine D
| Formula | C11H22N2O4 |
| Net Charge | 0 |
| Average Mass | 246.307 |
| Monoisotopic Mass | 246.15796 |
| SMILES | CC[C@H](C)C(=O)N(O)[C@H](C(=O)NO)[C@@H](C)CC |
| InChI | InChI=1S/C11H22N2O4/c1-5-7(3)9(10(14)12-16)13(17)11(15)8(4)6-2/h7-9,16-17H,5-6H2,1-4H3,(H,12,14)/t7-,8-,9-/m0/s1 |
| InChIKey | YRAPZWHYRUKISZ-CIUDSAMLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Albatrellopsis confluens (ncbitaxon:2925186) | - | DOI (10.1016/j.tetlet.2018.07.033) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Confluenine D (CHEBI:217999) is a hydroxamic acid (CHEBI:24650) |
| IUPAC Name |
|---|
| (2S,3S)-N-hydroxy-2-[hydroxy-[(2S)-2-methylbutanoyl]amino]-3-methylpentanamide |
| Manual Xrefs | Databases |
|---|---|
| 78441779 | ChemSpider |