GOLM METABOLOME DATABASE

Details of Quinic acid, 4-caffeoyl-, E-

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Role Metabolite
MPIMP IDM000004
stereoisomerE-
isotopomerambient
formulaC16H18O9
molecular mass354.309
monoisotopic mass354.09509
InChIInChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1
InChIKeyGYFFKZTYYAFCTR-JUHZACGLSA-N
classConjugate (Phenylpropanoyl, Quinic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2749b68a4c-6ec9-4441-b7d7-e3b740a8cdec%27)

Synonyms of Quinic acid, 4-caffeoyl-, E-

Derivatives of Quinic acid, 4-caffeoyl-, E-

Reference substances of Quinic acid, 4-caffeoyl-, E-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Quinic acid, 4-caffeoyl-, E-

Quantitative Quinic acid, 4-caffeoyl-, E- 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 Quinic acid, 4-caffeoyl-, E- 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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