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Details (R)-(-)-1-Amino-2-Propanol

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Role Reference Substance
name(R)-(-)-1-Amino-2-Propanol
MPIMP IDR002218
stereoisomer 
isotopomerambient
formulaC3H9NO
molecular mass75.110
monoisotopic mass75.06841
InChIInChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
InChIKeyHXKKHQJGJAFBHI-GSVOUGTGSA-N
supplierSigma
supplier codeA1531
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%27fbbdf604-50ae-4e24-a0a0-5ccef7df3486%27)

Synonyms of (R)-(-)-1-Amino-2-Propanol

propertyvalue
CAS2799-16-8
ChEBI IDChEBI:15675
ChEBI ontologyis a 1-aminopropan-2-ol
ChEBI ontologyis conjugate base of (2R)-2-hydroxypropylammonium
ChemSpider ID388968
PubChem CID439938
PubChem SID24846300
synonym(−)-Isopropanolamine
synonym(2R)-(-)-2-hydroxypropylamine
synonym(2R)-(-)-hydroxypropylamine
16 synonym(s)

Metabolites mapped to (R)-(-)-1-Amino-2-Propanol

Replica of (R)-(-)-1-Amino-2-Propanol

reference substancesuppliersupplier codelot
(R)-(-)-1-Amino-2-PropanolSigma0928131102002
1 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 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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