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Details of Luteolin (4TMS)

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Role	Analyte
name	Luteolin (4TMS)
MPIMP ID	A306002
isotopomer	ambient
formula	C27H42O6Si4
molecular mass	574.961
monoisotopic mass	574.20585
InChI	InChI=1S/C27H42O6Si4/c1-34(2,3)30-20-16-25-27(26(17-20)33-37(10,11)12)21(28)18-23(29-25)19-13-14-22(31-35(4,5)6)24(15-19)32-36(7,8)9/h13-18H,1-12H3
InChIKey	RBBOHYKAQZXRQH-UHFFFAOYSA-N
substructure TMS	4
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	3,077.52
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e22c15e0-a21c-4762-bfb1-3ed452b4fc2a%27)

Synonyms of Luteolin (4TMS)

property	value
no synonym(s) available!

Metabolite mapped to Luteolin (4TMS)

metabolite	stereoisomer	isotopomer
Luteolin		ambient
1 metabolite(s)

Reference spectra of Luteolin (4TMS)

replica	entry date	detection	method	species
1	1/25/2005 12:00:00 AM		M[MOR]
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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