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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
camellianoside [CHEBI:65569] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Camellia japonica (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
leaf [PO:0025034] (351)
08. Chemical Category
08. Chemical Category
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
camellianoside [CHEBI:65569] (1)
09. Chemical Capabilities
09. Chemical Capabilities
camellianoside [CHEBI:65569] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65569]
ChEBI Compound Description :
A quercetin O-glucoside consisting of quercetin having a beta-D-xylopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl residue at position 3. It is isolated from the leaves of Camellia japonica and exhibits antioxidant activity.
ChEBI Compound Identification Number :
65569
ChEBI InChI Value :
InChI=1S/C32H38O20/c1-9-19(38)28(51-30-24(43)20(39)15(37)7-46-30)26(45)31(48-9)47-8-17-21(40)23(42)25(44)32(50-17)52-29-22(41)18-14(36)5-11(33)6-16(18)49-27(29)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,28,30-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23-,24+,25+,26+,28+,30-,31+,32-/m0/s1
ChEBI InChIKey Value :
GSTBDLJYXUQTFK-FODKTCEYSA-N
ChEBI Compound Name :
camellianoside
ChEBI SMILES Value :
[H][C@]1(OC[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@H](C)O[C@@H](OC[C@H]2O[C@@H](Oc3c(oc4cc(O)cc(O)c4c3=O)-c3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O
ChEBI Substance ID :
160655736
ChEBI URL :
ChEBI:65569
ChemSpider ID :
10160835
Ontomatica Chemical Accession Key (OnChAKey) :
GSTBDLJYXUQTFK_FODKTCEYSA_N_000_000000
PubChem Compound ID :
11988368