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Details Ethanolamine

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Role Reference Substance
nameEthanolamine
MPIMP IDR002415
stereoisomerno
isotopomerambient
formulaC2H7NO
molecular mass61.083
monoisotopic mass61.05276
InChIInChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
InChIKeyHZAXFHJVJLSVMW-UHFFFAOYSA-N
supplierSigma
supplier codeE9508
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, 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+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27834d5ddb-26f7-4724-a6cc-4df13bfd0cd4%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
EthanolamineSigma398136S21919-334
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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