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Details of Flavone, 2,3-dihydro- (1MEOX) MP

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Role Analyte
nameFlavone, 2,3-dihydro- (1MEOX) MP
MPIMP IDA213016
isotopomerambient
formulaC16H15NO2
molecular mass253.296
monoisotopic mass253.11028
InChIInChI=1S/C16H15NO2/c1-18-17-14-11-16(12-7-3-2-4-8-12)19-15-10-6-5-9-13(14)15/h2-10,16H,11H2,1H3/b17-14+
InChIKeyMATFMUXRVJWSLS-SAPNQHFASA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,131.53
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cb2ab056-de81-4e14-8537-11e9b58b21f9%27)

Synonyms of Flavone, 2,3-dihydro- (1MEOX) MP

propertyvalue
ChemSpider ID4874196
synonymB000365
synonymFlavone, 2,3-dihydro- (1MEOX) MP
3 synonym(s)

Metabolite mapped to Flavone, 2,3-dihydro- (1MEOX) MP

Reference spectra of Flavone, 2,3-dihydro- (1MEOX) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
58/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
43/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM MDN35Reference Substance
5 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 8/11/2011 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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