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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
maackiaflavanone B [CHEBI:66644] (1)
05. Industrial Uses
05. Industrial Uses
maackiaflavanone B [CHEBI:66644] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Maackia amurensis (3)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
stem epidermis [PO:0025178] (134)
08. Chemical Category
08. Chemical Category
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
maackiaflavanone B [CHEBI:66644] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66644]
ChEBI Compound Description :
A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7, prenyl groups at positions 8 and 3' and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 4' and 5'. Isolated from the stem barks of Maackia amurensis, it exhibits cytotoxicity against human cancer cell lines.
ChEBI Compound Identification Number :
66644
ChEBI InChI Value :
InChI=1S/C30H34O5/c1-17(2)7-9-19-13-21(14-20-11-12-30(5,6)35-28(19)20)26-16-25(33)27-24(32)15-23(31)22(29(27)34-26)10-8-18(3)4/h7-8,11-15,26,31-32H,9-10,16H2,1-6H3/t26-/m0/s1
ChEBI InChIKey Value :
WWMWKWWJSMMNPL-SANMLTNESA-N
ChEBI Compound Name :
maackiaflavanone B
ChEBI SMILES Value :
CC(C)=CCc1cc(cc2C=CC(C)(C)Oc12)[C@@H]1CC(=O)c2c(O)cc(O)c(CC=C(C)C)c2O1
ChEBI Substance ID :
160710742
ChEBI URL :
ChEBI:66644
ChemSpider ID :
28639013
Ontomatica Chemical Accession Key (OnChAKey) :
WWMWKWWJSMMNPL_SANMLTNESA_N_000_000000
PubChem Compound ID :
25224569