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Details of Phylloquinone (1TMS)

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Role	Analyte
name	Phylloquinone (1TMS)
MPIMP ID	A339005
isotopomer	ambient
formula	C34H53O2Si
molecular mass	521.870
monoisotopic mass	521.38148
InChI
InChIKey
substructure TMS	1
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	3,394.6
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27febf0c60-b7c5-41c6-8d8b-0e222a8496fd%27)

Synonyms of Phylloquinone (1TMS)

property	value
no synonym(s) available!

Metabolite mapped to Phylloquinone (1TMS)

metabolite	stereoisomer	isotopomer
Phylloquinone	(2E,7R,11R)-	ambient
1 metabolite(s)

Reference spectra of Phylloquinone (1TMS)

replica	entry date	method	species
1	9/7/2004 12:00:00 AM	M[6]	Standard Addition
2	7/19/2007 11:16:30 AM	VAR5	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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