more general categories
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01. Food Nutrient & Dietary Chemicals
01. Food Nutrient & Dietary Chemicals
narirutin [ChEBI:28705] (1)
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
narirutin [CHEBI:28705] (1)
05. Industrial Uses
05. Industrial Uses
narirutin [CHEBI:28705] (1)
08. Chemical Category
08. Chemical Category
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
narirutin [CHEBI:28705] (1)
09. Chemical Capabilities
09. Chemical Capabilities
narirutin [CHEBI:28705] (1)
ChEBI Compound Accession Identifier :
[CHEBI:28705]
ChEBI Compound Description :
A disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
ChEBI Compound Identification Number :
28705
ChEBI InChI Value :
InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1
ChEBI InChIKey Value :
HXTFHSYLYXVTHC-AJHDJQPGSA-N
ChEBI Compound Name :
narirutin
ChEBI SMILES Value :
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4C(=O)C[C@H](Oc4c3)c3ccc(O)cc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
26697380
ChEBI URL :
ChEBI:28705
ChemSpider ID :
390871
Ontomatica Chemical Accession Key (OnChAKey) :
HXTFHSYLYXVTHC_AJHDJQPGSA_N_000_000000
PubChem Compound ID :
442431