GOLM METABOLOME DATABASE

Details of (+/-)-3-Amino-1,2-propandiol

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Role Metabolite
MPIMP IDM000429
stereoisomerDL-
isotopomerambient
formulaC3H9NO2
molecular mass91.109
monoisotopic mass91.06333
InChIInChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
InChIKeyKQIGMPWTAHJUMN-UHFFFAOYSA-N
classAlcohol (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ab258ba4-8b6e-4939-a773-6152376cfd23%27)

Synonyms of (+/-)-3-Amino-1,2-propandiol

propertyvalue
Beilstein1719123
BRENDA18092
CAS616-30-8
ChemSpider ID66243
PubChem CID73561
PubChem SID92297935
synonym()-3-Amino-1,2-propanediol
synonym(+/-)-3-Amino-1,2-propandiol
synonymPropan-1,2-diol, 3-amino
synonymPropan-1,2-diol, 3-amino-
10 synonym(s)

Derivatives of (+/-)-3-Amino-1,2-propandiol

Reference substances of (+/-)-3-Amino-1,2-propandiol

reference substancesuppliersupplier codelot
(+/-)-3-Amino-1,2-propandiolFluka09265353042/1 40698
1 reference substance(s)

Isotopomers and stereoisomers of (+/-)-3-Amino-1,2-propandiol

Quantitative (+/-)-3-Amino-1,2-propandiol 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 (+/-)-3-Amino-1,2-propandiol 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 5/21/2012 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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