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Details
Cysteine
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mol
Role
Reference Substance
name
Cysteine
MPIMP ID
R002338
stereoisomer
L-
isotopomer
ambient
formula
C3H7NO2S
molecular mass
121.159
monoisotopic mass
121.01975
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
supplier
Sigma
supplier code
C7352
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author
Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27dbf71937-4d83-4ed2-a4de-5a25100884fa%27)
Synonyms of
Cysteine
property
value
Beilstein
1721408
BRENDA
17926
CAS
3374-22-9
CAS
52-90-4
CAS
921-01-7
ChEBI ID
ChEBI:17561
ChEBI ontology
has role flour treatment agent
ChEBI ontology
has role secondary metabolite
ChEBI ontology
is a cysteine
ChEBI ontology
is a L-alpha-amino acid
36 synonym(s)
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Metabolites mapped to
Cysteine
metabolite
stereoisomer
isotopomer
Cysteine
L-
ambient
1 metabolite(s)
Replica of
Cysteine
reference substance
supplier
supplier code
lot
Cysteine
Fluka
30090
420045/1 55100
Cysteine
Sigma
C4424
Cysteine
Merck
K18487237 506
Cysteine
Sigma
C7352
062K1206
4 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
Strehmel N., Hummel J.
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