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

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Role Analyte
name1,4-Naphthoquinone, 2-methyl- (1MEOX) BP
MPIMP IDA178019
isotopomerambient
formulaC12H11NO2
molecular mass201.222
monoisotopic mass201.07898
InChIInChI=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+
InChIKeyCLWDZADFIBRSRE-OUKQBFOZSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,780.28
application/atom+xmlhttp://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

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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