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Details Shikimic acid

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Role	Reference Substance
name	Shikimic acid
MPIMP ID	R003041
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	128K1290
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, 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	2010-03-24
date out
date expired
box number	88
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27274d00a2-4e02-4424-a8c9-5d2edb56c52d%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	Supelco	R-473890	LA-59400
Shikimic acid	Sigma	S5375
Shikimic acid	Sigma	S5375	78H0816
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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