Identification

PhytoHub ID
PHUB002822
Name
Hesperetin-3’,5,7-tri-glucuronide
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
814.655
Monoisotopic Mass
814.180387484
Chemical Formula
C34H38O23
IUPAC Name
Not Available
InChI Key
SEKRHOZRRKALER-ADDOSRJASA-N
InChI Identifier
InChI=1S/C34H38O23/c1-8-2-3-9(4-12(8)53-33-24(43)18(37)21(40)27(56-33)30(47)48)13-7-11(35)16-14(52-13)5-10(51-32-23(42)17(36)20(39)26(55-32)29(45)46)6-15(16)54-34-25(44)19(38)22(41)28(57-34)31(49)50/h2-6,13,17-28,32-34,36-44H,7H2,1H3,(H,45,46)(H,47,48)(H,49,50)/t13?,17-,18+,19-,20-,21+,22-,23+,24-,25+,26-,27+,28-,32+,33-,34+/m0/s1
SMILES
CC1=CC=C(C=C1O[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O)C1CC(=O)C2=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2O1
Structure

Calculated Properties

Solubility (ALOGPS)
Not Available
LogS (ALOGPS)
Not Available
LogP (ALOGPS)
Not Available
Hydrogen Acceptors
Not Available
Hydrogen Donors
Not Available
Rotatable Bond Count
Not Available
Polar Surface Area
Not Available
Refractivity
Not Available
Polarizability
Not Available
Formal Charge
Not Available
Physiological Charge
Not Available
pKa (strongest basic)
Not Available
pKa (strongest acidic)
Not Available
Number of Rings
Not Available
Rule of Five
No
Bioavailability
No
Ghose Filter
No
Veber's Rule
No
MDDR-like Rule
No

Taxonomy as Metabolite

Family
(Poly)phenol metabolites
Class
Flavonoid metabolites
Sub-class
Flavanones (parent and host metabolites)

Spectra from Online Resources

No spectra information available

Spectra from Phytohub

Spectrum TypeDescriptionSplash KeyDeposition DateView

Food Sources

No food source information available

Food Sources of its Food Phytochemical(s)

No food source information available of its precursor(s)

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

No metabolism information available

Inter-Individual Variations in Metabolism

No data on inter-individual variations available

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