input word = C00051834

Metabolite InformationStructural formula
Name Dopaxanthin-quinone
Formula C18H16N2O8
Mw 388.0906655
CAS RN
C_ID C00051834
InChIKey
InChICode InChI=1S/C18H16N2O8/c21-14-2-1-9(8-15(14)22)5-11(16(23)24)19-4-3-10-6-12(17(25)26)20-13(7-10)18(27)28/h1-4,6,8,11,13,19H,5,7H2,(H,23,24)(H,25,26)(H,27,28)/b4-3+/t11-,13-/m0/s1
SMILES C1=CC(=O)C(=O)C=C1C[C@@H](C(=O)O)N/C=C/C1=CC(=N[C@@H](C1)C(=O)O)C(=O)O
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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OrganismAmaranthus mangostanus
ReferenceS.Cao et al.,Food Chem.,134,(2012),1715-1718