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Details of Flavone

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Role Analyte
nameFlavone
MPIMP IDA227007
isotopomerambient
formulaC15H10O2
molecular mass222.239
monoisotopic mass222.06808
InChIInChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKeyVHBFFQKBGNRLFZ-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,276.42
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276cc153eb-39a6-42fc-be96-c8bf1d585e27%27)

Synonyms of Flavone

propertyvalue
BRENDA5811
CAS525-82-6
ChEBI IDChEBI:42491
ChEBI ontologyis a flavones
ChemSpider ID10230
MetaCycCPD-8485
PubChem CID10680
PubChem SID92298451
synonym2-phenyl-4H-1-benzopyran-4-one
synonym2-phenyl-4H-benzopyran-4-one
17 synonym(s)

Metabolite mapped to Flavone

metabolitestereoisomerisotopomer
Flavone  ambient
1 metabolite(s)

Reference spectra of Flavone

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
3 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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