GOLM METABOLOME DATABASE

Details of Propionic acid, 3-ureido- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePropionic acid, 3-ureido- (3TMS)
MPIMP IDA163012
isotopomerambient
formulaC13H32N2O3Si3
molecular mass348.662
monoisotopic mass348.17207
InChIInChI=1S/C13H32N2O3Si3/c1-19(2,3)14-13(17)15(20(4,5)6)11-10-12(16)18-21(7,8)9/h10-11H2,1-9H3,(H,14,17)
InChIKeyJEHDFYCKVKTFQW-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,635.95
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cd3bb143-6e18-438a-9606-1618c5383eed%27)

Synonyms of Propionic acid, 3-ureido- (3TMS)

Metabolite mapped to Propionic acid, 3-ureido- (3TMS)

Reference spectra of Propionic acid, 3-ureido- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top