5734-TETRAHYDROXYFLAVONE
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Contents
Metabolite 5734-TETRAHYDROXYFLAVONE
- smiles:
- C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))
- molecular weight:
- 285.232
- inchi key:
- InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-M
- common name:
- luteolin
- Synonym(s):
- 3',4',5,7-tetrahydroxyflavone
- 5,7,3',4'-tetrahydroxyflavone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C1(=C(C=C(O)C(O)=C1)C2(OC3(C=C([O-])C=C(O)C(C(=O)C=2)=3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.