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Details D-(+)-Malic acid

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Role	Reference Substance
name	D-(+)-Malic acid
MPIMP ID	R000429
stereoisomer	D-
isotopomer	ambient
formula	HO2CCH2CH(OH)CO2H
molecular mass	134.088
monoisotopic mass	134.02153
InChI	InChI=1.12Beta/C4H6O5/c5-2(4(8)9)1-3(6)7/h1H2,2H,5H,(H,6,7)(H,8,9)/t2-/m1/s1
InChIKey	BJEPYKJPYRNKOW-UWTATZPHSA-N
supplier	Supelco
supplier code	R-474180
lot	LA-59470
purity
solubility
general
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Turner J, 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	2010-11-02
date expired
box number	38
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270c8a1581-83df-49be-a6e6-8362442f1ee4%27)

Synonyms of D-(+)-Malic acid

property	value
CAS	636-61-3
ChEBI ID	CHEBI:30796
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a malic acid
ChEBI ontology	is conjugate acid of (R)-malate(2-)
ChEBI ontology	is enantiomer of (S)-malic acid
ChemSpider ID	83793
CHLAMYCYC-ID	MAL
synonym	(+)-D-malic acid
synonym	(2R)-2-hydroxybutanedioic acid
15 synonym(s)
Page of 2 Results per page:

Metabolites mapped to D-(+)-Malic acid

metabolite	stereoisomer	isotopomer
no hits!

Replica of D-(+)-Malic acid

reference substance	supplier	supplier code	lot
D-(+)-Malic acid	Sigma	M0750	063K3738
D-(+)-Malic acid	Sigma	M0750
D-(+)-Malic acid	Aldrich	12,241-6	05521DU-222
3 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 10/2/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Eckardt A., Hummel J.

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