GOLM METABOLOME DATABASE

Details of (R)-(-)-Phenylephrine

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Role Metabolite
MPIMP IDM001279
stereoisomer 
isotopomerambient
formulaC9H13NO2.ClH
molecular mass203.666
monoisotopic mass203.07131
InChIInChI=1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m0./s1
InChIKeyOCYSGIYOVXAGKQ-FVGYRXGTSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27079c7469-36d2-4f7a-9da6-34b8c9547495%27)

Synonyms of (R)-(-)-Phenylephrine

Derivatives of (R)-(-)-Phenylephrine

Reference substances of (R)-(-)-Phenylephrine

Isotopomers and stereoisomers of (R)-(-)-Phenylephrine

Quantitative (R)-(-)-Phenylephrine 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 (R)-(-)-Phenylephrine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/27/2012 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
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