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Details of Calystegine C1 (1MEOX) (TMS)

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Role	Analyte
name	Calystegine C1 (1MEOX) (TMS)
MPIMP ID	A194008
isotopomer	ambient
formula	C23H56N2O5Si5
molecular mass	581.129
monoisotopic mass	580.30356
InChI
InChIKey
substructure TMS	5
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,928.87
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273d2101da-34c2-47fe-97ce-faea68290a07%27)

Synonyms of Calystegine C1 (1MEOX) (TMS)

property	value
synonym	Calystegine C1 5TMS/1MeOx BP
1 synonym(s)

Metabolite mapped to Calystegine C1 (1MEOX) (TMS)

metabolite	stereoisomer	isotopomer
Calystegine C1		ambient
1 metabolite(s)

Reference spectra of Calystegine C1 (1MEOX) (TMS)

replica	entry date	method	species
1	3/15/2005 12:00:00 AM	M[6]	Reference Substance
2	3/22/2004 12:00:00 AM	M[2]	Reference Substance
2 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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