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Details of 2-hydroxybiphenyl

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Role Metabolite
MPIMP IDM001362
stereoisomer 
isotopomerambient
formulaC12H10O
molecular mass170.208
monoisotopic mass170.07317
InChIInChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
InChIKeyLLEMOWNGBBNAJR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2724f3ab09-cd6f-425d-80f4-0bac725e8af5%27)

Synonyms of 2-hydroxybiphenyl

propertyvalue
CAS90-43-7
ChEBI IDCHEBI:17043
ChEBI ontologyis a hydroxybiphenyls
ChemSpider ID13839012
MetaCycCPD-946
synonym[1,1'-biphenyl]-2-ol
synonym2-Biphenylol
synonym2-Hydroxybiphenyl
synonym2-Phenylphenol
synonymbiphenyl-2-ol
14 synonym(s)

Derivatives of 2-hydroxybiphenyl

Reference substances of 2-hydroxybiphenyl

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 2-hydroxybiphenyl

Quantitative 2-hydroxybiphenyl 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 2-hydroxybiphenyl 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 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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