GOLM METABOLOME DATABASE

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Details of Sinapinaldehyde, cis-

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Role	Metabolite
MPIMP ID	M000701
stereoisomer	Z-
isotopomer	ambient
formula	C11H12O4
molecular mass	208.211
monoisotopic mass	208.07356
InChI	InChI=1S/C11H12O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-7,13H,1-2H3/b4-3-
InChIKey	CDICDSOGTRCHMG-ARJAWSKDSA-N
class	Aldehyde (Phenylpropanoic)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273355985a-15f1-49be-a44e-dd8b52b481b6%27)

Synonyms of Sinapinaldehyde, cis-

property	value
ChemSpider ID	4509719
PubChem CID	5352903
PubChem SID	92298566
synonym	2-Propen-1-al, 3-(4-hydroxy-3,5-dimethoxyphenyl)-
synonym	Sinapinaldehyde
synonym	Sinapinaldehyde, cis-
6 synonym(s)

Derivatives of Sinapinaldehyde, cis-

analyte	stereoisomer	isotopomer
Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, cis- (1MEOX) (1TMS) MP		ambient
1 analyte(s)

Reference substances of Sinapinaldehyde, cis-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Sinapinaldehyde, cis-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Sinapinaldehyde, cis- 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Sinapinaldehyde, cis- 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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