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Details Hesperetin

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Role	Reference Substance
name	Hesperetin
MPIMP ID	R000948
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	Sigma
supplier code	H4125
lot	89H1394
purity	95
solubility
general
amount	1
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	False
store in dark	False
contributing author	Boelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	154
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f93fde71-c082-48b6-b015-a01df2b8743d%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	LKT	H1672
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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