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Details of Quinic acid, 1-caffeoyl-, E-

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Role Metabolite
MPIMP IDM000006
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)25-16(15(23)24)6-11(19)14(22)12(20)7-16/h1-5,11-12,14,17-20,22H,6-7H2,(H,23,24)/b4-2+/t11-,12-,14-,16+/m1/s1
InChIKeyGWTUHAXUUFROTF-JUHZACGLSA-N
classConjugate (Phenylpropanoyl, Quinic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272848cbc5-0661-43ed-9eb3-3cdd3ab3bccd%27)

Synonyms of Quinic acid, 1-caffeoyl-, E-

Derivatives of Quinic acid, 1-caffeoyl-, E-

Reference substances of Quinic acid, 1-caffeoyl-, E-

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No Reference substances found!

Isotopomers and stereoisomers of Quinic acid, 1-caffeoyl-, E-

Quantitative Quinic acid, 1-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, 1-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 Kopka J., Hummel J.
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