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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
08. Chemical Category
08. Chemical Category
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
luteolin 7-O-neohesperidoside [CHEBI:31788] (1)
ChEBI Compound Accession Identifier :
[CHEBI:31788]
ChEBI Compound Description :
A disaccharide derivative that is luteolin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
ChEBI Compound Identification Number :
31788
ChEBI InChI Value :
InChI=1S/C27H30O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)39-11-5-14(31)19-15(32)7-16(40-17(19)6-11)10-2-3-12(29)13(30)4-10/h2-7,9,18,20-31,33-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
ChEBI InChIKey Value :
SHPPXMGVUDNKLV-KMFFXDMSSA-N
ChEBI Compound Name :
luteolin 7-O-neohesperidoside
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@H]2[C@@H](O[C@H](CO)[C@@H](O)[C@@H]2O)Oc2cc(O)c3c(c2)oc(cc3=O)-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
22396023
ChEBI URL :
ChEBI:31788
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SHPPXMGVUDNKLV_KMFFXDMSSA_N_000_000000
PubChem Compound ID :
5282152