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Details of Levulinic acid, 5-amino- (1MEOX) (3TMS) BP

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Role	Analyte
name	Levulinic acid, 5-amino- (1MEOX) (3TMS) BP
MPIMP ID	A179002
isotopomer	¹³C
formula	C15H36N2O3Si3
molecular mass	381.000
monoisotopic mass
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,781.88
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272ce13429-9245-4d12-ab3b-56bf1544e81e%27)

Synonyms of Levulinic acid, 5-amino- (1MEOX) (3TMS) BP

property	value
no synonym(s) available!

Metabolite mapped to Levulinic acid, 5-amino- (1MEOX) (3TMS) BP

metabolite	stereoisomer	isotopomer
Levulinic acid, 5-amino-	no	¹³C
1 metabolite(s)

Reference spectra of Levulinic acid, 5-amino- (1MEOX) (3TMS) BP

replica	entry date	detection	method	species
3	10/1/2001 12:00:00 AM		M[EIGTMS]	Saccharomyces cerevisiae
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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