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Details of Calystegine B2 (1MEOX) (3TMS) BP

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Role	Analyte
name	Calystegine B2 (1MEOX) (3TMS) BP
MPIMP ID	A183007
isotopomer	ambient
formula	C17H40N2O4Si3
molecular mass	420.767
monoisotopic mass	420.22959
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,824.95
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a127f52a-9e98-44a3-a776-5c0c4abe9370%27)

Synonyms of Calystegine B2 (1MEOX) (3TMS) BP

property	value
no synonym(s) available!

Metabolite mapped to Calystegine B2 (1MEOX) (3TMS) BP

metabolite	stereoisomer	isotopomer
Calystegine B2		ambient
1 metabolite(s)

Reference spectra of Calystegine B2 (1MEOX) (3TMS) BP

replica	entry date	detection	method	species
1	10/9/2003 12:00:00 AM		M[2]	Reference Substance
1 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.

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