more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
cudranian 1 [CHEBI:65687] (1)
08. Chemical Category
08. Chemical Category
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
cudranian 1 [CHEBI:65687] (1)
09. Chemical Capabilities
09. Chemical Capabilities
cudranian 1 [CHEBI:65687] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65687]
ChEBI Compound Description :
A flavonol 7-O-beta-D-glucoside that is kaempferol substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.
ChEBI Compound Identification Number :
65687
ChEBI InChI Value :
InChI=1S/C28H26O12/c29-11-19-22(33)24(35)26(37)28(40-19)39-17-10-18-20(21(32)16(17)9-12-1-5-14(30)6-2-12)23(34)25(36)27(38-18)13-3-7-15(31)8-4-13/h1-8,10,19,22,24,26,28-33,35-37H,9,11H2/t19-,22-,24+,26-,28-/m1/s1
ChEBI InChIKey Value :
DFSHKSZMUPLVMU-ISIWZGILSA-N
ChEBI Compound Name :
cudranian 1
ChEBI SMILES Value :
OC[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)c(O)c(=O)c3c(O)c2Cc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Substance ID :
160709523
ChEBI URL :
ChEBI:65687
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
DFSHKSZMUPLVMU_ISIWZGILSA_N_000_000000
PubChem Compound ID :
70697739