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

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Role Metabolite
MPIMP IDM001322
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275732f5de-556c-46e6-a354-08ec27138ea8%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)

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

Reference substances of (R)-(-)-1-Amino-2-Propanol

Isotopomers and stereoisomers of (R)-(-)-1-Amino-2-Propanol

Quantitative (R)-(-)-1-Amino-2-Propanol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative (R)-(-)-1-Amino-2-Propanol Profile Data

species
no qualitative metabolite profile data available!
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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