GOLM METABOLOME DATABASE

Details Proline

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameProline
MPIMP IDR000480
stereoisomerL-
isotopomerambient
formulaC5H9NO2
molecular mass115.131
monoisotopic mass115.06333
InChIInChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
InChIKeyONIBWKKTOPOVIA-BYPYZUCNSA-N
supplierFluka
supplier code81710
lot403000/1 55100
purity99
solubility 
generalavoid contact with skin and eyes.
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Liebig F, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number41
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c13c3fa3-81d6-42e9-b308-949b5f284dd7%27)

Synonyms of Proline

propertyvalue
Beilstein80810
BRENDA21286
CAS147-85-3
CAS344-25-2
CAS609-36-9
ChEBI IDChEBI:17203
ChEBI ontologyhas role compatible osmolytes
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a L-alpha-amino acid
40 synonym(s)

Metabolites mapped to Proline

metabolitestereoisomerisotopomer
ProlineL- ambient
1 metabolite(s)

Replica of Proline

reference substancesuppliersupplier codelot
ProlineSigmaP0380 
ProlineSigmaP038088H0724
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 8/7/2013 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top