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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
08. Chemical Category
08. Chemical Category
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside) [CHEBI:66284] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66284]
ChEBI Compound Description :
A quercetin O-glucoside that is quercetin substituted by a alpha-6'''-caffeoylglucosyl-beta-1,2-rhamnosyl residue at position 3 via glycosidic linkage. Isolated from Sedum sarmentosum, it exhibits inhibitory activity against angiotensin-converting enzyme.
ChEBI Compound Identification Number :
66284
ChEBI InChI Value :
InChI=1S/C36H36O19/c1-13-26(44)30(48)34(55-35-31(49)29(47)27(45)23(53-35)12-50-24(43)7-3-14-2-5-17(38)19(40)8-14)36(51-13)54-33-28(46)25-21(42)10-16(37)11-22(25)52-32(33)15-4-6-18(39)20(41)9-15/h2-11,13,23,26-27,29-31,34-42,44-45,47-49H,12H2,1H3/b7-3+/t13-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1
ChEBI InChIKey Value :
YFERBGPVRSLDSL-GVZNLTFMSA-N
ChEBI Compound Name :
quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside)
ChEBI SMILES Value :
[H][C@]1(O[C@H](COC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1[C@@H](O[C@@H](C)[C@H](O)[C@H]1O)Oc1c(oc2cc(O)cc(O)c2c1=O)-c1ccc(O)c(O)c1
ChEBI Substance ID :
160709914
ChEBI URL :
ChEBI:66284
ChemSpider ID :
9449282
Ontomatica Chemical Accession Key (OnChAKey) :
YFERBGPVRSLDSL_GVZNLTFMSA_N_000_000000
PubChem Compound ID :
11274280