EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O4 |
| Net Charge | 0 |
| Average Mass | 170.164 |
| Monoisotopic Mass | 170.05791 |
| SMILES | CC1=C(C)[C@H](CC(=O)O)OC1=O |
| InChI | InChI=1S/C8H10O4/c1-4-5(2)8(11)12-6(4)3-7(9)10/h6H,3H2,1-2H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | ZACUJTPWYBMFGR-LURJTMIESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhodococcus rhodochrous (ncbitaxon:1829) | - | DOI (10.1016/0378-1097(94)00181-2) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Carboxymethyl-2,3-dimethylbut-2-en-1,4 (CHEBI:201975) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| 2-(3,4-dimethyl-5-oxo-2H-uran-2-yl)acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 60651433 | ChemSpider |