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Details Hesperetin

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Role	Reference Substance
name	Hesperetin
MPIMP ID	R002480
stereoisomer
isotopomer	ambient
formula	C16H14O6
molecular mass	302.279
monoisotopic mass	302.07904
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
supplier	LKT
supplier code	H1672
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2766a22f57-e7f9-44a3-82fa-e2ca90f9fb82%27)

Synonyms of Hesperetin

property	value
CAS	41001-90-5
ChEBI ID	ChEBI:28230
ChEBI ontology	is a monomethoxyflavanone
ChEBI ontology	is a trihydroxyflavanone
ChEBI ontology	is conjugate acid of hesperetin(1-)
ChemSpider ID	65234
PubChem CID	72281
PubChem SID	24895619
synonym	(-)-hesperetin
synonym	(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
15 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Hesperetin

metabolite	stereoisomer	isotopomer
Hesperetin		ambient
1 metabolite(s)

Replica of Hesperetin

reference substance	supplier	supplier code	lot
Hesperetin	Sigma	H4125	89H1394
1 reference substance(s)

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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