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Details of Proline, 4-hydroxy-

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Role Metabolite
MPIMP IDM000034
stereoisomerDL-
isotopomerambient
formulaC5H9NO3
molecular mass131.130
monoisotopic mass131.05824
InChIInChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)
InChIKeyPMMYEEVYMWASQN-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2745180cc6-3061-475a-ba9e-e0160c6d1450%27)

Synonyms of Proline, 4-hydroxy-

propertyvalue
ChEBI IDCHEBI:20392
ChEBI ontologyis a hydroxyproline
ChEBI ontologyis conjugate acid of 4-hydroxyprolinate
ChEBI ontologyis tautomer of 4-hydroxyproline zwitterion
ChemSpider ID802
MAPMANHydroxyproline
PubChem CID825
PubChem SID92298577
synonym4-hydroxyproline
synonym4Hyp
11 synonym(s)

Derivatives of Proline, 4-hydroxy-

Reference substances of Proline, 4-hydroxy-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Proline, 4-hydroxy-

Quantitative Proline, 4-hydroxy- 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, 4-hydroxy- 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 10/1/2012 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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