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Details D-(-)-Penicillamine

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Role Reference Substance
nameD-(-)-Penicillamine
MPIMP IDR002675
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
supplierSigma
supplier codeP4875
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a4953bef-f9d5-42a6-bf72-ec0d5d425322%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)

Metabolites mapped to D-(-)-Penicillamine

Replica of D-(-)-Penicillamine

reference substancesuppliersupplier codelot
No Reference substances found!
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
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