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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Garcinia vieillardii (4)
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
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
3-geranyl-2,4,6-trihydroxybenzophenone [CHEBI:65958] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65958]
ChEBI Compound Description :
A member of the class of benzophenones that is benzophenone substituted by a geranyl group at position 3 and hydroxy groups at positions 2, 4 and 6 respectively. Isolated from Leontonyx and Garcinia vieillardii, it exhibits a significant antileishmanial activity.
ChEBI Compound Identification Number :
65958
ChEBI InChI Value :
InChI=1S/C23H26O4/c1-15(2)8-7-9-16(3)12-13-18-19(24)14-20(25)21(23(18)27)22(26)17-10-5-4-6-11-17/h4-6,8,10-12,14,24-25,27H,7,9,13H2,1-3H3/b16-12+
ChEBI InChIKey Value :
ZAIQNYMNZNXUAF-FOWTUZBSSA-N
ChEBI Compound Name :
3-geranyl-2,4,6-trihydroxybenzophenone
ChEBI SMILES Value :
CC(C)=CCC\C(C)=C\Cc1c(O)cc(O)c(C(=O)c2ccccc2)c1O
ChEBI Substance ID :
160710170
ChEBI URL :
ChEBI:65958
ChemSpider ID :
4978966
Ontomatica Chemical Accession Key (OnChAKey) :
ZAIQNYMNZNXUAF_FOWTUZBSSA_N_000_000000
PubChem Compound ID :
6477676