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Details of 4-isopropylbenzoic acid

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Role Metabolite
MPIMP IDM001452
stereoisomer 
isotopomerambient
formulaC10H12O2
molecular mass164.201
monoisotopic mass164.08373
InChIInChI=1S/C10H12O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H,11,12)
InChIKeyCKMXAIVXVKGGFM-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27067869ad-bcaf-4efb-8633-e9c13d78d452%27)

Synonyms of 4-isopropylbenzoic acid

propertyvalue
CAS536-66-3
ChEBI IDCHEBI:28122
ChEBI ontologyis a cumic acid
ChEBI ontologyis conjugate acid of p-cumate
ChemSpider ID10363
synonym4-(1-Methylethyl)benzoic acid
synonym4-(propan-2-yl)benzoic acid
synonym4-Isopropylbenzoic acid
synonymCumic acid
synonymCuminic acid
12 synonym(s)

Derivatives of 4-isopropylbenzoic acid

Reference substances of 4-isopropylbenzoic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 4-isopropylbenzoic acid

Quantitative 4-isopropylbenzoic acid 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 4-isopropylbenzoic acid 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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