| Compound-ID | 5253 |
| Common Name | Dopaquinone |
| InChI |
InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1
|
| SMILES |
NC(CC=1C=CC(=O)C(=O)C=1)C(O)=O
|
| External Links | |
| KEGG-COMPOUND-ID |
C00822
|
| PUBCHEM-ID | 4080 |
| ChEBI-ID |
16852
57924 4699 23887 14204 |
| REACTOME-ID | 5662695 |
| METACYC-ID | DOPAQUINONE |
| METANETX-ID | MNXM729106 |
| BioModels |
16852 |
|
View all entries for compound: Dopaquinone |