GOLM METABOLOME DATABASE

Details of (S)-(+)-2-(anilinomethyl)pyrrolidine

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Role Metabolite
MPIMP IDM001211
stereoisomer 
isotopomerambient
formulaC11H16N2
molecular mass176.259
monoisotopic mass176.13135
InChIInChI=1S/C11H16N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-3,5-6,11-13H,4,7-9H2/t11-/m0/s1
InChIKeyMCHWKJRTMPIHRA-NSHDSACASA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a31f348a-b078-4c6a-ac73-bca1debfe925%27)

Synonyms of (S)-(+)-2-(anilinomethyl)pyrrolidine

Derivatives of (S)-(+)-2-(anilinomethyl)pyrrolidine

Reference substances of (S)-(+)-2-(anilinomethyl)pyrrolidine

Isotopomers and stereoisomers of (S)-(+)-2-(anilinomethyl)pyrrolidine

Quantitative (S)-(+)-2-(anilinomethyl)pyrrolidine 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 (S)-(+)-2-(anilinomethyl)pyrrolidine 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 10/1/2012 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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