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

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Role Analyte
nameFlavone, 2,3-dihydro- (1MEOX) BP
MPIMP IDA232013
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-VKAVYKQESA-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%273677315d-3b74-4fdf-a1a2-b2d0d1455536%27)

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

propertyvalue
PubChem CID6290767
synonymB000364
synonymFlavone, 2,3-dihydro- (1MEOX) BP
3 synonym(s)

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

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

replicaentry datedetectionmethodspecies
33/30/2011 4:52:37 PM Fiehn_GC_2010 
26/10/2009 1:18:00 PM VAR5Reference Substance
43/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM MDN35Reference 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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