Compound-ID | 22731 |
Common Name | L-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
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External Links | |
KEGG-COMPOUND-ID |
C00822
|
ChEBI-ID |
16852
57924 4699 23887 14204 |
REACTOME-ID | 5662695 |
METACYC-ID | DOPAQUINONE |
METANETX-ID | MNXM729106 |
BioModels |
16852 |
View all entries for compound: L-Dopaquinone |