GOLM METABOLOME DATABASE

Details of Radicamine A (5TMS)

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Role Analyte
nameRadicamine A (5TMS)
MPIMP IDA226013
isotopomerambient
formulaC27H57NO5Si5
molecular mass616.173
monoisotopic mass615.30831
InChIInChI=1S/C27H57NO5Si5/c1-29-23-18-17-21(19-24(23)31-36(8,9)10)25-27(33-38(14,15)16)26(32-37(11,12)13)22(20-30-35(5,6)7)28(25)34(2,3)4/h17-19,22,25-27H,20H2,1-16H3/t22-,25-,26-,27-/m1/s1
InChIKeyDLSITHOLXVPBSK-UUSJWDGRSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,264.53
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278590fb3d-3865-4dae-b2ed-1aa9d0399430%27)

Synonyms of Radicamine A (5TMS)

propertyvalue
synonymRadicamine A (5TMS)
1 synonym(s)

Metabolite mapped to Radicamine A (5TMS)

Reference spectra of Radicamine A (5TMS)

replicaentry datedetectionmethodspecies
110/27/2009 3:44:04 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
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