Terminology Service for NFDI4Health
nigrasin I
Go to external page
http://purl.obolibrary.org/obo/CHEBI_68020
A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2' and 4', a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.
Term info
Label
nigrasin I
Synonyms
- 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Subsets
3_STAR
IUPAC NAME
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
[
IUPAC
]
charge
0
formula
C25H26O6
has obo namespace
chebi_ontology
id
CHEBI:68020
inchi
InChI=1S/C25H26O6/c1-6-25(4,5)21-19(29)12-18(28)20-22(30)16(9-7-13(2)3)23(31-24(20)21)15-10-8-14(26)11-17(15)27/h6-8,10-12,26-29H,1,9H2,2-5H3
inchikey
HNGMUJGQCGQWFH-UHFFFAOYSA-N
mass
422.47030
monoisotopicmass
422.17294
smiles
CC(C)=CCc1c(oc2c(c(O)cc(O)c2c1=O)C(C)(C)C=C)-c1ccc(O)cc1O