CPD-520
From metabolic_network
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Contents
Metabolite CPD-520
- smiles:
- C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))
- common name:
- quercetin
- molecular weight:
- 301.232
- inchi key:
- InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
- Synonym(s):
- 3,5,7,3',4'-pentahydroxyflavone
- 3,5,7,3',4'-pentahydroflavone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 117-39-5
- NCI:
- LIGAND-CPD:
- HMDB : HMDB05794
- PUBCHEM:
- Wikipedia : Quercetin
- CHEBI:
- REFMET : Quercetin
"C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))" cannot be used as a page name in this wiki.