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Details
Aspartic acid
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mol
Role
Reference Substance
name
Aspartic acid
MPIMP ID
R000384
stereoisomer
L-
isotopomer
ambient
formula
C4H7NO4
molecular mass
133.103
monoisotopic mass
133.03751
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
supplier
Fluka
supplier code
11190
lot
409426/1 55100
purity
99
solubility
general
amount
1
amount unit
G
store temperature 1
RT
store temperature 2
RT
store dry
False
store under argon
True
store in dark
False
contributing author
Catchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
2000-01-01
date out
date expired
box number
49
application/atom+xml
http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e7986504-2bae-4623-8996-945a81d2eb03%27)
Synonyms of
Aspartic acid
property
value
Beilstein
1723530
BRENDA
19556
CAS
56-84-8
ChEBI ID
ChEBI:17053
ChEBI ontology
has role neurotransmitter
ChEBI ontology
is a aspartic acid
ChEBI ontology
is a L-alpha-amino acid
ChEBI ontology
is conjugate acid of L-aspartate(1-)
ChEBI ontology
is enantiomer of D-aspartic acid
ChemSpider ID
5745
27 synonym(s)
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Metabolites mapped to
Aspartic acid
metabolite
stereoisomer
isotopomer
Aspartic acid
DL-
ambient
Aspartic acid
L-
ambient
2 metabolite(s)
Replica of
Aspartic acid
reference substance
supplier
supplier code
lot
Aspartic acid
Sigma
A8949
98H01651
Aspartic acid
Sigma
A9256
107H0242
Aspartic acid
Sigma
A9256
Aspartic acid
Merck
K02787729602
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users
Hummel J.
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