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Details of Gibberellin A20 10-methyl ester (1TMS)

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Role Analyte
nameGibberellin A20 10-methyl ester (1TMS)
MPIMP IDA258008
isotopomerambient
formulaC23H34O5Si
molecular mass418.599
monoisotopic mass418.21755
InChIInChI=1S/C23H34O5Si/c1-14-12-21-13-22(14,28-29(4,5)6)11-8-15(21)23-10-7-9-20(2,19(25)27-23)17(23)16(21)18(24)26-3/h15-17H,1,7-13H2,2-6H3/t15-,16-,17-,20-,21+,22+,23-/m1/s1
InChIKeyZXVZVLFTWHDLQN-KLGVJTQKSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O1
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2726ded281-43dc-4cfc-b0fe-2b7cb32c8058%27)

Synonyms of Gibberellin A20 10-methyl ester (1TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Gibberellin A20 10-methyl ester (1TMS)

metabolitestereoisomerisotopomer
Gibberellin A20 10-methyl ester(1.alpha.,4a.alpha.,4b.beta.,10.beta.)- ambient
1 metabolite(s)

Reference spectra of Gibberellin A20 10-methyl ester (1TMS)

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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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