GOLM METABOLOME DATABASE

Details PIPES

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
namePIPES
MPIMP IDR002686
stereoisomer 
isotopomerambient
formulaC8H18N2O6S2
molecular mass302.371
monoisotopic mass302.06063
InChIInChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
InChIKeyIHPYMWDTONKSCO-UHFFFAOYSA-N
supplierSigma
supplier codeP6757
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%27640fae5e-cefb-4e78-b188-290f2c76e1b0%27)

Synonyms of PIPES

propertyvalue
CAS5625-37-6
ChEBI IDChEBI:44933
ChEBI ontologyis a PIPES
ChEBI ontologyis conjugate acid of 2,2'-piperazine-1,4-diylbisethanesulfonate
ChemSpider ID72022
PubChem CID79723
PubChem SID24898793
synonym1,4-piperazinebis(ethanesulfonic acid)
synonym1,4-Piperazinediethanesulfonic acid
synonym2,2'-(piperazine-1,4-diyl)bis(ethanesulphonic) acid
15 synonym(s)
    of 2    

Metabolites mapped to PIPES

Replica of PIPES

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 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
Show all reference substances
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top