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Details D-(+)-Malic acid

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Role	Reference Substance
name	D-(+)-Malic acid
MPIMP ID	R002559
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	Sigma
supplier code	M0750
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, 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%27392d8543-4bc2-4f6c-a40e-34bfbbf566e3%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	Aldrich	12,241-6	05521DU-222
D-(+)-Malic acid	Supelco	R-474180	LA-59470
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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