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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
08. Chemical Category
08. Chemical Category
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
remangiflavanone A [CHEBI:66297] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66297]
ChEBI Compound Description :
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4' and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.
ChEBI Compound Identification Number :
66297
ChEBI InChI Value :
InChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1
ChEBI InChIKey Value :
NPTHXJUVZWZDJB-HXOBKFHXSA-N
ChEBI Compound Name :
remangiflavanone A
ChEBI SMILES Value :
CC(=C)CC[C@H](Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1)C(C)=C
ChEBI Substance ID :
160710263
ChEBI URL :
ChEBI:66297
ChemSpider ID :
8939281
Ontomatica Chemical Accession Key (OnChAKey) :
NPTHXJUVZWZDJB_HXOBKFHXSA_N_000_000000
PubChem Compound ID :
10763962