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Details DL-2-Methylcitric acid

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Role	Reference Substance
name	DL-2-Methylcitric acid
MPIMP ID	R000226
stereoisomer	DL-
isotopomer	ambient
formula	C7H10O7
molecular mass	206.150
monoisotopic mass	206.04266
InChI	InChI=1/C7H10O7/c1-3(5(10)11)7(14,6(12)13)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/f/h8,10,12H
InChIKey	YNOXCRMFGMSKIJ-UHFFFAOYSA-N
supplier	CDN Isotopes
supplier code	X-4176
lot	L469P21
purity
solubility
general
amount	0.1
amount unit	G
store temperature 1	-20°C
store temperature 2	-20°C
store dry	False
store under argon	True
store in dark	False
contributing author	Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2004-08-26
date out
date expired
box number	272
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2742af7ec2-7152-4d73-86ca-2a731d7958d7%27)

Synonyms of DL-2-Methylcitric acid

property	value
CAS	6061-96-7
ChEBI ID	CHEBI:30835
ChEBI ontology	has functional parent citric acid
ChEBI ontology	is a tricarboxylic acid
ChEBI ontology	is conjugate acid of 2-methylcitrate(3-)
ChemSpider ID	500
synonym	2-hydroxy-1,2,3-butanetricarboxylic acid
synonym	2-hydroxybutane-1,2,3-tricarboxylic acid
synonym	2-methylcitric acid
synonym	3-C-carboxy-2,4-dideoxy-2-methylpentaric acid
11 synonym(s)
Page of 2 Results per page:

Metabolites mapped to DL-2-Methylcitric acid

metabolite	stereoisomer	isotopomer
Citric acid, 2-methyl-	(2R,3S)-	ambient
1 metabolite(s)

Replica of DL-2-Methylcitric acid

reference substance	supplier	supplier code	lot
No Reference substances found!

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	Hummel J.

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