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Details of Gibberellin A1 (3TMS)

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Role Analyte
nameGibberellin A1 (3TMS)
MPIMP IDA290012
isotopomerambient
formulaC28H48O6Si3
molecular mass564.934
monoisotopic mass564.27587
InChIInChI=1S/C28H48O6Si3/c1-18-16-26-17-27(18,34-37(9,10)11)14-12-19(26)28-15-13-20(32-35(3,4)5)25(2,24(30)31-28)22(28)21(26)23(29)33-36(6,7)8/h19-22H,1,12-17H2,2-11H3/t19-,20+,21-,22-,25-,26+,27+,28-/m1/s1
InChIKeyYPNUKFJLTJVNHN-WDZOSZDUSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,749.94
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d0f2f458-c8db-40a1-8c47-cf5d91c93104%27)

Synonyms of Gibberellin A1 (3TMS)

propertyvalue
synonymGibberellic acid A3
1 synonym(s)

Metabolite mapped to Gibberellin A1 (3TMS)

Reference spectra of Gibberellin A1 (3TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
39/23/2009 3:36:09 PM VAR5reference substance
212/8/2005 12:00:00 AM M[MOR] 
3 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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