GOLM METABOLOME DATABASE

Details of D-(-)-Penicillamine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001411
stereoisomerD-
isotopomerambient
formulaC5H11NO2S
molecular mass149.213
monoisotopic mass149.05105
InChIInChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
InChIKeyVVNCNSJFMMFHPL-VKHMYHEASA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ac8ccdbf-f7fd-4536-a201-ab9c95ebd4b3%27)

Synonyms of D-(-)-Penicillamine

propertyvalue
CAS52-67-5
ChEBI IDChEBI:7959
ChEBI ontologyis a penicillamine
ChEBI ontologyis enantiomer of L-penicillamine
ChemSpider ID5643
MetaCycCPD-7702
PubChem CID5852
PubChem SID24898564
synonym(-)-penicillamine
synonym(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
26 synonym(s)

Derivatives of D-(-)-Penicillamine

Reference substances of D-(-)-Penicillamine

Isotopomers and stereoisomers of D-(-)-Penicillamine

Quantitative D-(-)-Penicillamine 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 D-(-)-Penicillamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top