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

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Role Analyte
name1,4-Naphthoquinone, 2-methyl- (1MEOX) MP
MPIMP IDA176018
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-SEYXRHQNSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,768.79
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ea21afb8-3f6c-4df6-92e7-bc3a0e94a8ab%27)

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

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
37/19/2007 11:16:30 AM VAR5Reference Substance
47/19/2007 11:16:30 AM VAR5Reference Substance
4 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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