GOLM METABOLOME DATABASE

Details of Naringenin

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Role Metabolite
MPIMP IDM000792
stereoisomer 
isotopomerambient
formulaC15H12O5
molecular mass272.253
monoisotopic mass272.06848
InChIInChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
InChIKeyFTVWIRXFELQLPI-UHFFFAOYSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ec19096c-4404-4a16-9bf9-92f9f358e005%27)

Synonyms of Naringenin

propertyvalue
Beilstein4324452
BRENDA5933
CAS480-41-1
CAS67604-48-2
CAS93602-28-9
ChEBI IDChEBI:50202
ChEBI ontologyis a trihydroxyflavanone
ChemSpider ID907
PubChem CID932
PubChem SID24897761
19 synonym(s)

Derivatives of Naringenin

Reference substances of Naringenin

reference substancesuppliersupplier codelot
NaringeninEXTRASYNTASE0089 
NaringeninSSX1128S 
NaringeninSigmaN589379H0547
3 reference substance(s)

Isotopomers and stereoisomers of Naringenin

Quantitative Naringenin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Naringenin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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