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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
lespeflorin A3 [CHEBI:66560] (1)
05. Industrial Uses
05. Industrial Uses
lespeflorin A3 [CHEBI:66560] (1)
08. Chemical Category
08. Chemical Category
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
lespeflorin A3 [CHEBI:66560] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66560]
ChEBI Compound Description :
A monohydroxyflavanone that is flavanone substituted with a hydroxy group at position 7, prenyl groups at positions 6 and 8 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 3' and 4'. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
ChEBI Compound Identification Number :
66560
ChEBI InChI Value :
InChI=1S/C30H34O4/c1-18(2)7-9-22-16-24-25(31)17-27(33-29(24)23(28(22)32)11-8-19(3)4)20-10-12-26-21(15-20)13-14-30(5,6)34-26/h7-8,10,12-16,27,32H,9,11,17H2,1-6H3/t27-/m0/s1
ChEBI InChIKey Value :
SAZBMMMZQLNWMN-MHZLTWQESA-N
ChEBI Compound Name :
lespeflorin A3
ChEBI SMILES Value :
CC(C)=CCc1cc2C(=O)C[C@H](Oc2c(CC=C(C)C)c1O)c1ccc2OC(C)(C)C=Cc2c1
ChEBI Substance ID :
160709814
ChEBI URL :
ChEBI:66560
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SAZBMMMZQLNWMN_MHZLTWQESA_N_000_000000
PubChem Compound ID :
25243166