GOLM METABOLOME DATABASE

Details of Limonene, (+/-)-

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Role Metabolite
MPIMP IDM000417
stereoisomer(+/-)-
isotopomerambient
formulaC10H16
molecular mass136.234
monoisotopic mass136.12520
InChIInChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
InChIKeyXMGQYMWWDOXHJM-UHFFFAOYSA-N
classTerpenoid (Di)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274b4f06fc-8293-455d-8fd5-c970cdb001ee%27)

Synonyms of Limonene, (+/-)-

propertyvalue
Beilstein3195091
BRENDA1291
CAS138-86-3
ChEBI IDChEBI:15384
ChEBI ontologyhas parent hydride p-menthane
ChEBI ontologyis a monoterpene
ChemSpider ID20939
PubChem CID22311
PubChem SID92298454
synonym(+-)-(RS)-limonene
24 synonym(s)

Derivatives of Limonene, (+/-)-

Reference substances of Limonene, (+/-)-

Isotopomers and stereoisomers of Limonene, (+/-)-

Quantitative Limonene, (+/-)- 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 Limonene, (+/-)- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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