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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
08. Chemical Category
08. Chemical Category
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
remangiflavanone B [CHEBI:66298] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66298]
ChEBI Compound Description :
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2' and 4' and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.
ChEBI Compound Identification Number :
66298
ChEBI InChI Value :
InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h7-8,10-11,15,23,26-29H,1,3,5-6,9,12H2,2,4H3/t15-,23+/m1/s1
ChEBI InChIKey Value :
CBIZXZGHIBJYRA-CMJOXMDJSA-N
ChEBI Compound Name :
remangiflavanone B
ChEBI SMILES Value :
CC(=C)CC[C@H](Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O)C(C)=C
ChEBI Substance ID :
160709720
ChEBI URL :
ChEBI:66298
ChemSpider ID :
8916332
Ontomatica Chemical Accession Key (OnChAKey) :
CBIZXZGHIBJYRA_CMJOXMDJSA_N_000_000000
PubChem Compound ID :
10741001