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Details Coniferyl alcohol

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Role Reference Substance
nameConiferyl alcohol
MPIMP IDR001120
stereoisomerE-
isotopomerambient
formulaC10H12O3
molecular mass180.201
monoisotopic mass180.07865
InChIInChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChIKeyJMFRWRFFLBVWSI-NSCUHMNNSA-N
supplierSigma
supplier code223735
lot22810JB
purity98
solubility 
general 
amount1
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
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 number252
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e4a02ea3-8bcb-42c1-8a04-34f9fac1ae8a%27)

Synonyms of Coniferyl alcohol

propertyvalue
BRENDA718
CAS458-35-5
ChEBI IDChEBI:17745
ChEBI ontologyhas functional parent (E)-cinnamyl alcohol
ChEBI ontologyhas role monolignol
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyhas role volatile oil component
ChEBI ontologyis a phenols
ChEBI ontologyis a phenylpropanoid
ChemSpider ID1266063
23 synonym(s)

Metabolites mapped to Coniferyl alcohol

Replica of Coniferyl alcohol

reference substancesuppliersupplier codelot
Coniferyl alcoholSSX6028 
Coniferyl alcoholALD223735 
Coniferyl alcoholSigmaC9548 
Coniferyl alcoholAldrich22,373-5 
4 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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