EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11O3 |
| Net Charge | -1 |
| Average Mass | 143.162 |
| Monoisotopic Mass | 143.07137 |
| SMILES | CC(C)[C@@H](C)C(=O)C(=O)[O-] |
| InChI | InChI=1S/C7H12O3/c1-4(2)5(3)6(8)7(9)10/h4-5H,1-3H3,(H,9,10)/p-1/t5-/m1/s1 |
| InChIKey | LJVGNAAEAOXGRU-RXMQYKEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3,4-dimethyl-2-oxopentanoate (CHEBI:231720) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| (3R)-3,4-dimethyl-2-oxopentanoate (CHEBI:231720) is a zwitterion (CHEBI:27369) |
| UniProt Name | Source |
|---|---|
| (3R)-3,4-dimethyl-2-oxopentanoate | UniProt |
| Citations |
|---|