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Details of Sakuranetin

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Role Metabolite
MPIMP IDM001699
stereoisomer 
isotopomerambient
formulaC16H14O5
molecular mass286.280
monoisotopic mass286.08413
InChIInChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChIKeyDJOJDHGQRNZXQQ-AWEZNQCLSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2791bf61d6-9393-4472-a347-1d7a4d682125%27)

Synonyms of Sakuranetin

propertyvalue
CAS2957-21-3
ChEBI IDCHEBI:28927
ChEBI ontologyhas functional parent (S)-naringenin
ChEBI ontologyis a dihydroxyflavanone
ChEBI ontologyis a flavonoid phytoalexin
ChEBI ontologyis a monomethoxyflavanone
ChemSpider ID66249
MetaCycCPD-7079
synonym(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
synonym(2S)-sakuranetin
16 synonym(s)

Derivatives of Sakuranetin

Reference substances of Sakuranetin

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Sakuranetin

Quantitative Sakuranetin 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 Sakuranetin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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