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Details Ethanolamine

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Role Reference Substance
nameEthanolamine
MPIMP IDR001426
stereoisomerno
isotopomerambient
formulaC2H7NO
molecular mass61.083
monoisotopic mass61.05276
InChIInChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
InChIKeyHZAXFHJVJLSVMW-UHFFFAOYSA-N
supplierSigma
supplier code398136
lotS21919-334
purity99
solubility 
generalharmful, flüssig
amount25
amount unitML
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 number4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27646a90d3-9828-4aa2-82cc-2978f5593bc0%27)

Synonyms of Ethanolamine

propertyvalue
BRENDA15562
CAS141-43-5
ChEBI IDChEBI:16000
ChEBI ontologyis a ethanolamines
ChEBI ontologyis conjugate base of ethanolaminium(1+)
ChemSpider ID13835336
CHLAMYCYC-IDETHANOL-AMINE
MapManethanolamine
PubChem CID700
PubChem SID92298113
33 synonym(s)

Metabolites mapped to Ethanolamine

Replica of Ethanolamine

reference substancesuppliersupplier codelot
EthanolamineSigmaE9508 
EthanolamineSigmaE9508 
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 5/21/2012 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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