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Details of Coniferylaldehyde

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Role Metabolite
MPIMP IDM000225
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
classAldehyde (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275df06912-b0dd-4c76-b493-29d29f746430%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)

Derivatives of Coniferylaldehyde

Reference substances of Coniferylaldehyde

reference substancesuppliersupplier codelot
ConiferylaldehydeAldrich38,205-1 
ConiferylaldehydeAldrich38,205-1 
ConiferylaldehydeSigma38205104419CC
3 reference substance(s)

Isotopomers and stereoisomers of Coniferylaldehyde

Quantitative Coniferylaldehyde Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Coniferylaldehyde Profile Data

species
no qualitative metabolite profile data available!
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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