GOLM METABOLOME DATABASE

Details of 2-Methoxycinnamic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000216
stereoisomerE-
isotopomerambient
formulaC10H10O3
molecular mass178.185
monoisotopic mass178.06300
InChIInChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+
InChIKeyFEGVSPGUHMGGBO-VOTSOKGWSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cd9aa602-23b3-4a72-b198-69c984f1152a%27)

Synonyms of 2-Methoxycinnamic acid

propertyvalue
BRENDA29726
CAS1011-54-7
CAS6099-04-3
ChEBI IDChEBI:260581
ChemSpider ID641429
MAPMAN2-Methoxycinnamate
MAPMAN3-Methoxycinnamate
PubChem CID734154
PubChem SID92297980
synonym(E)-3-(2-Methoxy-phenyl)-acrylic acid
20 synonym(s)

Derivatives of 2-Methoxycinnamic acid

Reference substances of 2-Methoxycinnamic acid

reference substancesuppliersupplier codelot
2-Methoxycinnamic acidFluka65400402055/1
2-Methoxycinnamic acidFluka65410432214/1
2-Methoxycinnamic acidAvocado507-74491 
3 reference substance(s)

Isotopomers and stereoisomers of 2-Methoxycinnamic acid

Quantitative 2-Methoxycinnamic acid 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 2-Methoxycinnamic acid 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 5/21/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top