GOLM METABOLOME DATABASE

Details of benzoin

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Role Metabolite
MPIMP IDM001520
stereoisomer 
isotopomerambient
formulaC14H12O2
molecular mass212.244
monoisotopic mass212.08373
InChIInChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
InChIKeyISAOCJYIOMOJEB-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2799267f40-27a3-420a-91ad-e693fbe9368a%27)

Synonyms of benzoin

propertyvalue
CAS119-53-9
ChEBI IDCHEBI:17682
ChEBI ontologyhas role xenobiotic
ChEBI ontologyis a benzoins
ChemSpider ID8093
synonym2-hydroxy-1,2-diphenylethanone
synonym2-Hydroxy-2-phenylacetophenone
synonymalpha-hydroxy-alpha-phenylacetophenone
synonymalpha-Hydroxybenzyl phenyl ketone
synonymbenzoin
16 synonym(s)

Derivatives of benzoin

Reference substances of benzoin

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of benzoin

Quantitative benzoin 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 benzoin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 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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