CPD-520
Revision as of 15:40, 14 October 2019 by Bot 10 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] == * smiles: ** C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3))) * mo...")
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)))
- molecular weight:
- 301.232
- inchi key:
- InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
- common name:
- quercetin
- 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
- HMDB : HMDB05794
- CHEBI:
- LIGAND-CPD:
- Wikipedia : Quercetin
- PUBCHEM:
- NCI:
Property "Smiles" (as page type) with input value "C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.