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Details of 1,4-Naphthoquinone, 2-methyl- (1MEOX) BP

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Role	Analyte
name	1,4-Naphthoquinone, 2-methyl- (1MEOX) BP
MPIMP ID	A178019
isotopomer	ambient
formula	C12H11NO2
molecular mass	201.222
monoisotopic mass	201.07898
InChI	InChI=1S/C12H11NO2/c1-8-7-11(14)9-5-3-4-6-10(9)12(8)13-15-2/h3-7H,1-2H3/b13-12+
InChIKey	CLWDZADFIBRSRE-OUKQBFOZSA-N
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,780.28
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2774a49b14-3f12-4caa-8528-50e5d225bc39%27)

Synonyms of 1,4-Naphthoquinone, 2-methyl- (1MEOX) BP

property	value
synonym	1,4-Naphthoquinone, 2-methyl- (1MEOX) BP
synonym	B000005
2 synonym(s)

Metabolite mapped to 1,4-Naphthoquinone, 2-methyl- (1MEOX) BP

metabolite	stereoisomer	isotopomer
1,4-Naphthoquinone, 2-methyl-		ambient
1 metabolite(s)

Reference spectra of 1,4-Naphthoquinone, 2-methyl- (1MEOX) BP

replica	entry date	detection	method	species
1	7/19/2007 11:16:30 AM		VAR5	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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