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Details 3,4-Dihydroxymandelic acid

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Role	Reference Substance
name	3,4-Dihydroxymandelic acid
MPIMP ID	R001405
stereoisomer	DL-
isotopomer	ambient
formula	C8H8O5
molecular mass	184.146
monoisotopic mass	184.03718
InChI	InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChIKey	RGHMISIYKIHAJW-UHFFFAOYSA-N
supplier	Aldrich
supplier code	151610
lot	U235-94
purity	98
solubility
general	irritant
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	9
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279341b8a3-3e97-4c46-8be1-055687ad4606%27)

Synonyms of 3,4-Dihydroxymandelic acid

property	value
BRENDA	26579
CAS	775-01-9
ChEBI ID	ChEBI:27637
ChEBI ontology	has functional parent mandelic acid
ChEBI ontology	has role antioxidant
ChEBI ontology	has role drug metabolite
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a 2-hydroxy monocarboxylic acid
ChEBI ontology	is a catechols
ChEBI ontology	is conjugate acid of 3,4-dihydroxymandelate
25 synonym(s)
Page of 3 Results per page:

Metabolites mapped to 3,4-Dihydroxymandelic acid

metabolite	stereoisomer	isotopomer
3,4-Dihydroxymandelic acid	DL-	ambient
3,4-Dihydroxymandelic acid	D-	ambient
2 metabolite(s)

Replica of 3,4-Dihydroxymandelic acid

reference substance	supplier	supplier code	lot
3,4-Dihydroxymandelic acid	Aldrich	151610
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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

Show all reference substances

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