GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Coniferylaldehyde

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000225
stereoisomer	E-
isotopomer	ambient
formula	C10H10O3
molecular mass	178.185
monoisotopic mass	178.06300
InChI	InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+
InChIKey	DKZBBWMURDFHNE-NSCUHMNNSA-N
class	Aldehyde (Phenylpropanoic)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275df06912-b0dd-4c76-b493-29d29f746430%27)

Synonyms of Coniferylaldehyde

property	value
BRENDA	403
CAS	458-36-6
ChEBI ID	ChEBI:16547
ChEBI ontology	is a enal
ChemSpider ID	4444167
MAPMAN	4-Hydroxy-3-methoxycinnamaldehyde
MetaCyc	CONIFERYL-ALDEHYDE
PubChem CID	5280536
PubChem SID	92297628
synonym	2-Propen-1-al, 3-(4-hydroxy-3-methoxyphenyl)-
17 synonym(s)
Page of 2 Results per page:

Derivatives of Coniferylaldehyde

analyte	stereoisomer	isotopomer
Coniferylaldehyde, trans- (1MEOX) (1TMS) MP		ambient
Coniferylaldehyde, trans- (1MEOX) (1TMS) BP		ambient
2 analyte(s)

Reference substances of Coniferylaldehyde

reference substance	supplier	supplier code	lot
Coniferylaldehyde	Aldrich	38,205-1
Coniferylaldehyde	Aldrich	38,205-1
Coniferylaldehyde	Sigma	382051	04419CC
3 reference substance(s)

Isotopomers and stereoisomers of Coniferylaldehyde

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top