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Details Shikimic acid

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Role	Reference Substance
name	Shikimic acid
MPIMP ID	R000111
stereoisomer	L-
isotopomer	ambient
formula	C7H10O5
molecular mass	174.152
monoisotopic mass	174.05283
InChI	InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
InChIKey	JXOHGGNKMLTUBP-HSUXUTPPSA-N
supplier	Sigma
supplier code	S5375
lot	78H0816
purity	99
solubility
general
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	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	27
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27332f1386-68ee-491b-9acd-b39567c44a59%27)

Synonyms of Shikimic acid

property	value
Beilstein	2692131
BRENDA	23975
CAS	138-59-0
ChEBI ID	ChEBI:16119
ChEBI ontology	is a cyclohexenecarboxylic acid
ChEBI ontology	is a hydroxy monocarboxylic acid
ChEBI ontology	is conjugate acid of shikimate
ChemSpider ID	8412
CHLAMYCYC-ID	SHIKIMATE
MapMan	shikimate
24 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Shikimic acid

metabolite	stereoisomer	isotopomer
Shikimic acid	L-	ambient
1 metabolite(s)

Replica of Shikimic acid

reference substance	supplier	supplier code	lot
Shikimic acid	Sigma	S5375	128K1290
Shikimic acid	Supelco	R-473890	LA-59400
Shikimic acid	Sigma	S5375
3 reference substance(s)

compound timestamp information
deposited	at 3/24/2010 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all reference substances

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