input word = C00051838

Metabolite InformationStructural formula
Name o-DOPA-quinone
Formula C9H9NO4
Mw 195.05315778
CAS RN 4430-97-1
C_ID C00051838
InChIKey
InChICode 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)
SMILES C1=C(C=CC(=O)C1=O)CC(C(=O)O)N
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAmaranthaceaeAmaranthus mangostanus Ref.
PlantaeBasellaceaeBasella rubra Ref.
PlantaeCactaceaeOpuntia elatior Ref.
PlantaeCactaceaeOpuntia ficus-indica Ref.
PlantaeCaryophyllalesBeta vulgaris Ref.
PlantaeChenopodiaceaeChenopodium quinoa Ref.
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