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Details
Methionine
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mol
Role
Reference Substance
name
Methionine
MPIMP ID
R000068
stereoisomer
L-
isotopomer
ambient
formula
C5H11NO2S
molecular mass
149.213
monoisotopic mass
149.05105
InChI
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey
FFEARJCKVFRZRR-BYPYZUCNSA-N
supplier
Sigma
supplier code
M9625
lot
74H1035
purity
98
solubility
general
amount
1
amount unit
G
store temperature 1
RT
store temperature 2
RT
store dry
False
store under argon
False
store in dark
False
contributing author
Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
2004-08-26
date out
2010-01-07
date expired
box number
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a2392835-f4e1-4f42-970e-da05d1573651%27)
Synonyms of
Methionine
property
value
Beilstein
1722294
BRENDA
20519
CAS
63-68-3
ChEBI ID
ChEBI:16643
ChEBI ontology
has role micronutrient
ChEBI ontology
has role nutraceutical
ChEBI ontology
is a L-alpha-amino acid
ChEBI ontology
is a methionine
ChEBI ontology
is conjugate acid of L-methioninate
ChEBI ontology
is conjugate base of L-methioninium
31 synonym(s)
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Metabolites mapped to
Methionine
metabolite
stereoisomer
isotopomer
Methionine
L-
ambient
Methionine
DL-
ambient
2 metabolite(s)
Replica of
Methionine
reference substance
supplier
supplier code
lot
Methionine
Sigma-Aldrich
M9625
108K01611
Methionine
Sigma
M9625
2 reference substance(s)
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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Fehrle I., Hummel J.
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