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Details Coniferylaldehyde

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Role Reference Substance
nameConiferylaldehyde
MPIMP IDR002092
stereoisomerE-
isotopomerambient
formulaC10H10O3
molecular mass178.185
monoisotopic mass178.06300
InChIInChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+
InChIKeyDKZBBWMURDFHNE-NSCUHMNNSA-N
supplierAldrich
supplier code38,205-1
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274b6020c4-655a-4d47-9252-0fd62d8c0586%27)

Synonyms of Coniferylaldehyde

propertyvalue
BRENDA403
CAS458-36-6
ChEBI IDChEBI:16547
ChEBI ontologyis a enal
ChemSpider ID4444167
MAPMAN4-Hydroxy-3-methoxycinnamaldehyde
MetaCycCONIFERYL-ALDEHYDE
PubChem CID5280536
PubChem SID92297628
synonym2-Propen-1-al, 3-(4-hydroxy-3-methoxyphenyl)-
17 synonym(s)

Metabolites mapped to Coniferylaldehyde

Replica of Coniferylaldehyde

reference substancesuppliersupplier codelot
ConiferylaldehydeAldrich38,205-1 
ConiferylaldehydeSigma38205104419CC
2 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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