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Details Maleamic acid

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Role Reference Substance
nameMaleamic acid
MPIMP IDR001473
stereoisomer 
isotopomerambient
formulaC4H5NO3
molecular mass115.088
monoisotopic mass115.02694
InChIInChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
InChIKeyFSQQTNAZHBEJLS-UPHRSURJSA-N
supplierSigma
supplier code445495
lot03612TB
purity 
solubility 
generalirritant
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number12
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ec5bf967-2f9f-4df2-8d5d-97d60dd59d67%27)

Synonyms of Maleamic acid

propertyvalue
BRENDA19320
CAS557-24-4
ChEBI IDChEBI:29045
ChEBI ontologyhas functional parent maleic acid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis conjugate acid of maleamate
ChemSpider ID4444106
PubChem CID5280451
PubChem SID92297760
synonym(2Z)-4-amino-4-oxobut-2-enoic acid
12 synonym(s)

Metabolites mapped to Maleamic acid

Replica of Maleamic acid

reference substancesuppliersupplier codelot
No Reference substances found!
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 Kopka J., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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