GOLM METABOLOME DATABASE

Details of Lysine

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Role Metabolite
MPIMP IDM000014
stereoisomerD-
isotopomerambient
formulaC6H14N2O2
molecular mass146.188
monoisotopic mass146.10553
InChIInChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1
InChIKeyKDXKERNSBIXSRK-RXMQYKEDSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f6b0f086-e751-4e60-b17f-97bb2457c4e4%27)

Synonyms of Lysine

propertyvalue
CAS923-27-3
ChEBI IDChEBI:16855
ChEBI ontologyis a D-alpha-amino acid
ChEBI ontologyis a lysine
ChEBI ontologyis conjugate acid of D-lysinate
ChEBI ontologyis conjugate base of D-lysinium(1+)
ChEBI ontologyis enantiomer of L-lysine
ChemSpider ID51793
CHLAMYCYC-IDCPD-219
MapManlysine
23 synonym(s)

Derivatives of Lysine

Reference substances of Lysine

reference substancesuppliersupplier codelot
LysineSigmaL8021034K5309
1 reference substance(s)

Isotopomers and stereoisomers of Lysine

metabolitestereoisomerisotopomer
Lysine, 4,4,5,5-d4-DL- 2H
LysineDL- 13C
LysineD- 13C
LysineL- 13C
LysineDL- ambient
LysineL- ambient
6 metabolite(s)

Quantitative Lysine 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 Lysine 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 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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