Preferred Name

hesperetin

Synonyms

(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

(-)-hesperetin

3',5,7-Trihydroxy-4'-methoxyflavanone

(-)-(S)-hesperetin

(2S)-hesperetin

(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Hesperetin

Definitions

A trihydroxyflavanone having the three hydroxy gropus located at the 3'-, 5- and 7-positions and an additional methoxy substituent at the 4'-position.

ID

http://purl.obolibrary.org/obo/CHEBI_28230

alternative term

(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

(-)-hesperetin

3',5,7-Trihydroxy-4'-methoxyflavanone

(-)-(S)-hesperetin

(2S)-hesperetin

(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Hesperetin

bearer of

http://purl.obolibrary.org/obo/CHEBI_35610

http://purl.obolibrary.org/obo/CHEBI_76924

http://purl.obolibrary.org/obo/CHEBI_22586

charge

0

database_cross_reference

PMID:22409373

Drug_Central:1362

KEGG:C01709

PMID:22899565

LIPID_MAPS_instance:LMPK12140003

CAS:520-33-2

Beilstein:92705

Reaxys:92705

KNApSAcK:C00000968

Wikipedia:Hesperetin

PMID:16964766

HMDB:HMDB0005782

PMID:22903244

MetaCyc:CPD-7072

DrugBank:DB01094

PMID:22794525

LINCS:LSM-20933

definition

A trihydroxyflavanone having the three hydroxy gropus located at the 3'-, 5- and 7-positions and an additional methoxy substituent at the 4'-position.

formula

C16H14O6

has_alternative_id

CHEBI:24529

CHEBI:5681

has_exact_synonym

(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Hesperetin

has_obo_namespace

chebi_ontology

has_related_synonym

(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

(-)-hesperetin

3',5,7-Trihydroxy-4'-methoxyflavanone

(-)-(S)-hesperetin

(2S)-hesperetin

id

CHEBI:28230

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1

inchikey

AIONOLUJZLIMTK-AWEZNQCLSA-N

is_conjugate_acid_of

http://purl.obolibrary.org/obo/CHEBI_61249

label

hesperetin

mass

302.27880

monoisotopicmass

302.07904

notation

CHEBI:28230

prefLabel

hesperetin

RO_0000087

http://purl.obolibrary.org/obo/CHEBI_35610

http://purl.obolibrary.org/obo/CHEBI_76924

http://purl.obolibrary.org/obo/CHEBI_22586

smiles

COc1ccc(cc1O)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_140332

http://purl.obolibrary.org/obo/CHEBI_48024

http://purl.obolibrary.org/obo/CHEBI_38739

http://purl.obolibrary.org/obo/CHEBI_38738

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Delete Mapping To Ontology Source
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