GOLM METABOLOME DATABASE

Details of 1-indanol

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Role Metabolite
MPIMP IDM001278
stereoisomer 
isotopomerambient
formulaC9H10O
molecular mass134.175
monoisotopic mass134.07317
InChIInChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKeyYIAPLDFPUUJILH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278173bbf4-feab-40e8-a9a7-d45dac43a3dc%27)

Synonyms of 1-indanol

propertyvalue
CAS1625-97-4
ChEBI IDCHEBI:16697
ChEBI ontologyhas parent hydride indane
ChEBI ontologyhas role xenobiotic
ChEBI ontologyis a alcohol
ChemSpider ID21394
MetaCyc1-INDANOL
synonym1-hydroxyhydrindene
synonym1-indanol
synonym2,3-dihydro-1H-inden-1-ol
11 synonym(s)

Derivatives of 1-indanol

Reference substances of 1-indanol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 1-indanol

Quantitative 1-indanol 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 1-indanol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/22/2012 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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