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Details of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)-

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Role Metabolite
MPIMP IDM001223
stereoisomer 
isotopomerambient
formulaC10H14O5
molecular mass214.216
monoisotopic mass214.08413
InChIInChI=1S/C10H14O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,10-14H,5H2,1H3
InChIKeyLSKFUSLVUZISST-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a973c52e-732d-4037-88da-7571cc6ff30a%27)

Synonyms of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)-

Derivatives of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)-

Reference substances of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)-

Isotopomers and stereoisomers of 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)-

Quantitative 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- 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 1,2,3-Propanetriol, 1-(4-hydroxy-3-methoxyphenyl)- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 1/14/2011 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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