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Details
1-Aminocyclopropanecarboxylic acid
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mol
Role
Reference Substance
name
1-Aminocyclopropanecarboxylic acid
MPIMP ID
R002237
stereoisomer
no
isotopomer
ambient
formula
C4H7NO2
molecular mass
101.104
monoisotopic mass
101.04768
InChI
InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
supplier
Sigma
supplier code
A3903
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%277adde6a5-7256-4cbb-a808-467c99510a82%27)
Synonyms of
1-Aminocyclopropanecarboxylic acid
property
value
BRENDA
48723
CAS
22059-21-8
ChEBI ID
ChEBI:18053
ChEBI ontology
has functional parent cyclopropanecarboxylic acid
ChEBI ontology
is a alpha-amino acid
ChEBI ontology
is conjugate acid of 1-aminocyclopropanecarboxylate
ChEBI ontology
is tautomer of 1-aminocyclopropanecarboxylic acid zwitterion
ChemSpider ID
520
MAPMAN
1-Aminocyclopropanecarboxylate
MetaCyc
CPD-68
18 synonym(s)
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Metabolites mapped to
1-Aminocyclopropanecarboxylic acid
metabolite
stereoisomer
isotopomer
1-Aminocyclopropanecarboxylic acid
no
ambient
1 metabolite(s)
Replica of
1-Aminocyclopropanecarboxylic acid
reference substance
supplier
supplier code
lot
1-Aminocyclopropanecarboxylic acid
Sigma
07626
42404238
1-Aminocyclopropanecarboxylic acid
Sigma
A3903
48H4071
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
Strehmel N., Hummel J.
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