GOLM METABOLOME DATABASE

Details N-CBZ-S-Benzyl-L-Cysteine P-Nitrophenyl Ester

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameN-CBZ-S-Benzyl-L-Cysteine P-Nitrophenyl Ester
MPIMP IDR000040
stereoisomer 
isotopomerambient
formulaC24H22N2O6S
molecular mass466.508
monoisotopic mass466.11986
InChIInChI=1S/C24H22N2O6S/c27-23(32-21-13-11-20(12-14-21)26(29)30)22(17-33-16-19-9-5-2-6-10-19)25-24(28)31-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,25,28)/t22-/m0/s1
InChIKeyLQPKVCBYFUURJM-QFIPXVFZSA-N
supplierSigma
supplier codeC6001
lot52H05781
purity 
solubility 
general 
amount1
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorNikiforova V, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Hoefgen R), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2730bb04a9-d781-43ed-9d50-38a173960b5e%27)

Synonyms of N-CBZ-S-Benzyl-L-Cysteine P-Nitrophenyl Ester

Metabolites mapped to N-CBZ-S-Benzyl-L-Cysteine P-Nitrophenyl Ester

Replica of N-CBZ-S-Benzyl-L-Cysteine P-Nitrophenyl Ester

reference substancesuppliersupplier codelot
No Reference substances found!
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 10/2/2012 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