GOLM METABOLOME DATABASE

Details of Radicamine B (5TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameRadicamine B (5TMS)
MPIMP IDA217023
isotopomerambient
formulaC26H55NO4Si5
molecular mass586.147
monoisotopic mass585.29774
InChIInChI=1S/C26H55NO4Si5/c1-32(2,3)27-23(20-28-33(4,5)6)25(30-35(10,11)12)26(31-36(13,14)15)24(27)21-16-18-22(19-17-21)29-34(7,8)9/h16-19,23-26H,20H2,1-15H3/t23-,24-,25-,26-/m1/s1
InChIKeyBKSPEUROYDQJRV-VEYUFSJPSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,177.06
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276d139201-3a9f-42f5-bd02-28bcf01ffd19%27)

Synonyms of Radicamine B (5TMS)

propertyvalue
synonymRadicamine B
synonymRadicamine B (5TMS)
2 synonym(s)

Metabolite mapped to Radicamine B (5TMS)

Reference spectra of Radicamine B (5TMS)

replicaentry datedetectionmethodspecies
110/27/2009 3:51:51 PM VAR5Reference Substance
1 spectrum(a)
compound timestamp information
deposited at 10/27/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top