more general categories
information about this item
01. Food Nutrient & Dietary Chemicals
01. Food Nutrient & Dietary Chemicals
naringin [ChEBI:28819] (1)
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
naringin [CHEBI:28819] (1)
05. Industrial Uses
05. Industrial Uses
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
08. Chemical Category
08. Chemical Category
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
naringin [CHEBI:28819] (1)
ChEBI Compound Accession Identifier :
[CHEBI:28819]
ChEBI Compound Description :
A disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
ChEBI Compound Identification Number :
28819
ChEBI InChI Value :
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
ChEBI InChIKey Value :
DFPMSGMNTNDNHN-ZPHOTFPESA-N
ChEBI Compound Name :
naringin
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2Oc2cc(O)c3C(=O)C[C@H](Oc3c2)c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
26697041
ChEBI URL :
ChEBI:28819
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
DFPMSGMNTNDNHN_ZPHOTFPESA_N_000_000000
PubChem Compound ID :
442428