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Details of (S)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid

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Role Metabolite
MPIMP IDM000232
stereoisomer(2S,3E)-
isotopomerambient
formulaC6H12N2O3
molecular mass160.171
monoisotopic mass160.08479
InChIInChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1
InChIKeyUSGUVNUTPWXWBA-JRIXXDKMSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27373355d7-ad17-4291-976e-6e2fc86ba873%27)

Synonyms of (S)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid

Derivatives of (S)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid

Reference substances of (S)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid

Isotopomers and stereoisomers of (S)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid

Quantitative (S)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid 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)-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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