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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
08. Chemical Category
08. Chemical Category
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
09. Chemical Capabilities
09. Chemical Capabilities
6-hydroxyluteolin 7-O-laminaribioside [CHEBI:66046] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66046]
ChEBI Compound Description :
A glycosyloxyflavone that is 6-hydroxyluteolin attached to a beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Isolated from Globularia cordifolia and Globularia alypum, it exhibits antioxidant activity.
ChEBI Compound Identification Number :
66046
ChEBI InChI Value :
InChI=1S/C27H30O17/c28-6-15-19(34)22(37)23(38)26(42-15)44-25-20(35)16(7-29)43-27(24(25)39)41-14-5-13-17(21(36)18(14)33)11(32)4-12(40-13)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23-,24-,25+,26+,27-/m1/s1
ChEBI InChIKey Value :
YNOSNIYDHUBEBU-HGKFCXGKSA-N
ChEBI Compound Name :
6-hydroxyluteolin 7-O-laminaribioside
ChEBI SMILES Value :
[H][C@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](CO)O[C@@H](Oc2cc3oc(cc(=O)c3c(O)c2O)-c2ccc(O)c(O)c2)[C@@H]1O
ChEBI Substance ID :
160710157
ChEBI URL :
ChEBI:66046
ChemSpider ID :
9745667
Ontomatica Chemical Accession Key (OnChAKey) :
YNOSNIYDHUBEBU_HGKFCXGKSA_N_000_000000
PubChem Compound ID :
11570897