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Details
Serine
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mol
Role
Reference Substance
name
Serine
MPIMP ID
R002723
stereoisomer
L-
isotopomer
ambient
formula
C3H7NO3
molecular mass
105.093
monoisotopic mass
105.04259
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
supplier
Sigma
supplier code
S4500
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%276ed61439-105c-4375-9e34-85001b9437a9%27)
Synonyms of
Serine
property
value
Beilstein
1721404
BRENDA
17936
CAS
56-45-1
ChEBI ID
ChEBI:17115
ChEBI ontology
has role secondary metabolite
ChEBI ontology
is a L-alpha-amino acid
ChEBI ontology
is a serine
ChEBI ontology
is conjugate acid of L-serinate
ChEBI ontology
is conjugate base of L-serinium
ChEBI ontology
is enantiomer of D-serine
38 synonym(s)
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Metabolites mapped to
Serine
metabolite
stereoisomer
isotopomer
Serine
DL-
ambient
1 metabolite(s)
Replica of
Serine
reference substance
supplier
supplier code
lot
Serine
Sigma
S4500
Serine
Merck
5650
K16420869 542
Serine
Fluka
84960
404261/1 55100
Serine
Sigma-Aldrich
S4500
SLBN5053V
Serine
Sigma
P6641
5 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 5/31/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Hummel J., Fehrle I.
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