GOLM METABOLOME DATABASE

Details of Proline, 3-hydroxy-, trans-

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Role Metabolite
MPIMP IDM000921
stereoisomer 
isotopomerambient
formulaC5H9NO3
molecular mass131.130
monoisotopic mass131.05824
InChIInChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1
InChIKeyBJBUEDPLEOHJGE-IMJSIDKUSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278ffc3df8-29a2-44a6-a1df-529fe41020f0%27)

Synonyms of Proline, 3-hydroxy-, trans-

propertyvalue
BRENDA59578
ChEBI IDChEBI:16889
ChEBI ontologyis a 3-hydroxy-L-proline
ChEBI ontologyis tautomer of trans-3-hydroxy-L-proline zwitterion
ChemSpider ID389475
MetaCycCPD-664
PubChem CID440575
PubChem SID92297849
synonym(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid
synonym(3S)-3-hydroxy-L-proline
15 synonym(s)

Derivatives of Proline, 3-hydroxy-, trans-

Reference substances of Proline, 3-hydroxy-, trans-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Proline, 3-hydroxy-, trans-

Quantitative Proline, 3-hydroxy-, trans- 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 Proline, 3-hydroxy-, trans- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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