GOLM METABOLOME DATABASE

Details of Perillic acid

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Role Metabolite
MPIMP IDM000948
stereoisomer 
isotopomerambient
formulaC10H14O2
molecular mass166.217
monoisotopic mass166.09938
InChIInChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)
InChIKeyCDSMSBUVCWHORP-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271a4758da-6365-4fd5-baea-16032d3488ff%27)

Synonyms of Perillic acid

propertyvalue
BRENDA1124
ChEBI IDChEBI:36999
ChEBI ontologyhas role antineoplastic agent
ChEBI ontologyis a cyclohexenecarboxylic acid
ChEBI ontologyis conjugate acid of perillate
ChemSpider ID1218
PubChem CID1256
PubChem SID92297534
synonym4-(1-methylethenyl)-1-cyclohexene-1-carboxylic acid
synonym4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylic acid
12 synonym(s)

Derivatives of Perillic acid

Reference substances of Perillic acid

reference substancesuppliersupplier codelot
(-)-Perillic acidSigmaP7083073K3761
1 reference substance(s)

Isotopomers and stereoisomers of Perillic acid

Quantitative Perillic 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 Perillic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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