GOLM METABOLOME DATABASE

Details of phlorobenzophenone

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Role Metabolite
MPIMP IDM001674
stereoisomer 
isotopomerambient
formulaC13H10O4
molecular mass230.217
monoisotopic mass230.05791
InChIInChI=1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H
InChIKeyCPEXFJVZFNYXGU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2794693f5c-6df5-48ca-8b58-0d834f04b069%27)

Synonyms of phlorobenzophenone

propertyvalue
CAS3555-86-0
ChemSpider ID69539
MetaCycCPD-6881
synonymphlorobenzophenone
4 synonym(s)

Derivatives of phlorobenzophenone

Reference substances of phlorobenzophenone

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of phlorobenzophenone

Quantitative phlorobenzophenone 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 phlorobenzophenone 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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