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π§ͺ Quercetin
Appears in:
1 pathway
Produces:
1 compound
Chemical Structure
π Properties
SMILES:
O=C1C(O)=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(O)C3
InChI:
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
Database ID:
1198
External:
View on PubChem β
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π
Starting Compound:
This compound serves as the root (starting point) for 1 degradation pathway.
π¬ Reactant
Quercetin
β
2-Protocatechoylphloroglucinolcarboxylate
quercetin 2,3-dioxygenase
(Eawag BBD reaction r0891)
(EC 1.13.11.24)
In pathway:
Quercetin
πΊοΈ All Pathways Containing This Compound
Quercetin
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