GOLM METABOLOME DATABASE

Details of 9-hydroxyfluorene

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001485
stereoisomer 
isotopomerambient
formulaC13H10O
molecular mass182.218
monoisotopic mass182.07317
InChIInChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H
InChIKeyAFMVESZOYKHDBJ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d1a72d71-0564-40ff-a034-fb8ae6889588%27)

Synonyms of 9-hydroxyfluorene

propertyvalue
CAS1689-64-1
ChEBI IDCHEBI:16904
ChEBI ontologyis a fluorenes
ChemSpider ID66916
MetaCyc9FLUORENOL
synonym9-fluorenol
synonym9H-fluoren-9-ol
synonym9-hydroxyfluorene
synonymDiphenylene carbinol
synonymfluoren-9-ol
10 synonym(s)

Derivatives of 9-hydroxyfluorene

Reference substances of 9-hydroxyfluorene

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 9-hydroxyfluorene

Quantitative 9-hydroxyfluorene 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 9-hydroxyfluorene 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top