EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H12O3 |
| Net Charge | 0 |
| Average Mass | 192.214 |
| Monoisotopic Mass | 192.07864 |
| SMILES | [H]OC(=O)C(=O)C([H])([H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C11H12O3/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14) |
| InChIKey | MJXXAPORLGKVLB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-PHENYL-2-KETO-VALERIC ACID (CHEBI:49690) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-oxo-5-phenylpentanoic acid | PDBeChem |
| 5-PHENYL-2-KETO-VALERIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KPV | PDBeChem |