GOLM METABOLOME DATABASE

Details of Homoserine, O-succinyl-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000257
stereoisomerD-
isotopomerambient
formulaC8H13NO6
molecular mass219.192
monoisotopic mass219.07429
InChIInChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m1/s1
InChIKeyGNISQJGXJIDKDJ-RXMQYKEDSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e7c36a79-4bdf-4693-a7c0-0659dba5e9e9%27)

Synonyms of Homoserine, O-succinyl-

Derivatives of Homoserine, O-succinyl-

Reference substances of Homoserine, O-succinyl-

reference substancesuppliersupplier codelot
Homoserine, O-succinyl-SI]S7129 
Homoserine, O-succinyl-SigmaS7129103K3786
Homoserine, O-succinyl-SigmaS7129020K3862
Homoserine, O-succinyl-SigmaS7129103K3786
4 reference substance(s)

Isotopomers and stereoisomers of Homoserine, O-succinyl-

Quantitative Homoserine, O-succinyl- 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 Homoserine, O-succinyl- 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top