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Details of Aspartic acid, formimino- (1MEOX) (3TMS) MP

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Role Analyte
nameAspartic acid, formimino- (1MEOX) (3TMS) MP
MPIMP IDA176020
isotopomerambient
formulaC15H35N3O4Si3
molecular mass405.713
monoisotopic mass405.19354
InChIInChI=1S/C15H35N3O4Si3/c1-20-17-14(21-24(5,6)7)11-13(15(19)22-25(8,9)10)18(12-16)23(2,3)4/h12-13,16H,11H2,1-10H3/b16-12?,17-14-/t13-/m0/s1
InChIKeyXYVGTJVRUDZMEK-IKKQIZCSSA-N
substructure TMS3
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b68bf63d-aa35-4579-94df-a5a269e5ecd3%27)

Synonyms of Aspartic acid, formimino- (1MEOX) (3TMS) MP

Metabolite mapped to Aspartic acid, formimino- (1MEOX) (3TMS) MP

Reference spectra of Aspartic acid, formimino- (1MEOX) (3TMS) MP

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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