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Details of Gibberellin A4 (2TMS)

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Role Analyte
nameGibberellin A4 (2TMS)
MPIMP IDA261007
isotopomerambient
formulaC25H40O5Si2
molecular mass476.754
monoisotopic mass476.24143
InChIInChI=1S/C25H40O5Si2/c1-15-13-24-14-16(15)9-10-17(24)25-12-11-18(29-31(3,4)5)23(2,22(27)28-25)20(25)19(24)21(26)30-32(6,7)8/h16-20H,1,9-14H2,2-8H3/t16-,17+,18?,19+,20+,23+,24-,25?/m0/s1
InChIKeyQJWQGLFNOYIQOI-CESGLJCBSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27011c4d89-966e-4578-bfaa-00860c83326d%27)

Synonyms of Gibberellin A4 (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Gibberellin A4 (2TMS)

metabolitestereoisomerisotopomer
Gibberellin A4(1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)- ambient
1 metabolite(s)

Reference spectra of Gibberellin A4 (2TMS)

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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