GOLM METABOLOME DATABASE

Details of Caffeic acid, cis-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000650
stereoisomerZ-
isotopomerambient
formulaC9H8O4
molecular mass180.158
monoisotopic mass180.04226
InChIInChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2-
InChIKeyQAIPRVGONGVQAS-RQOWECAXSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2778734c5a-1281-44d4-b8a0-a3188ad437e3%27)

Synonyms of Caffeic acid, cis-

propertyvalue
BRENDA84253
CAS4361-87-9
ChEBI IDChEBI:17395
ChEBI ontologyis a caffeic acid
ChEBI ontologyis conjugate acid of cis-caffeate
ChemSpider ID1266077
PubChem CID1549111
PubChem SID92298263
synonym(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
synonym2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-
15 synonym(s)

Derivatives of Caffeic acid, cis-

Reference substances of Caffeic acid, cis-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Caffeic acid, cis-

Quantitative Caffeic acid, 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Caffeic acid, 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 5/21/2012 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
Top