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Details Salicin

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Role Reference Substance
nameSalicin
MPIMP IDR001500
stereoisomerD-, beta-
isotopomerambient
formulaC13H18O7
molecular mass286.278
monoisotopic mass286.10526
InChIInChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKeyNGFMICBWJRZIBI-UJPOAAIJSA-N
supplierSigma
supplier codeS0625
lot064K1339
purity99
solubility 
generalirritant
amount5
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number13
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2752e63547-1d1d-4a94-bc06-7f516a067722%27)

Synonyms of Salicin

propertyvalue
CAS138-52-3
ChEBI IDChEBI:17814
ChEBI ontologyhas functional parent salicyl alcohol
ChEBI ontologyhas role antipyretic
ChEBI ontologyhas role cyclooxygenase inhibitor
ChEBI ontologyhas role non-narcotic analgesic
ChEBI ontologyhas role non-steroidal anti-inflammatory drug
ChEBI ontologyhas role prodrug
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a aryl beta-D-glucoside
28 synonym(s)

Metabolites mapped to Salicin

metabolitestereoisomerisotopomer
SalicinD-, beta- ambient
1 metabolite(s)

Replica of Salicin

reference substancesuppliersupplier codelot
SalicinSigmaS0625102K0531
1 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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