CPD-6989
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Contents
Metabolite CPD-6989
- common name:
- hispidin
- inchi key:
- InChIKey=SGJNQVTUYXCBKH-HNQUOIGGSA-M
- smiles:
- C(=CC1(OC(=O)C=C([O-])C=1))C2(C=C(O)C(=CC=2)O)
- molecular weight:
- 245.211
- Synonym(s):
- 2-[2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one
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 "C(=CC1(OC(=O)C=C([O-])C=1))C2(C=C(O)C(=CC=2)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Property "Common name" (as page type) with input value "2-[2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
