GOLM METABOLOME DATABASE

Details of Geraniol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000909
stereoisomer 
isotopomerambient
formulaC10H18O
molecular mass154.250
monoisotopic mass154.13577
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
InChIKeyGLZPCOQZEFWAFX-JXMROGBWSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a884f9b1-42b7-4350-acc7-8e71e86a9943%27)

Synonyms of Geraniol

propertyvalue
BRENDA1647
ChEBI IDChEBI:17447
ChEBI ontologyis a 3,7-dimethylocta-2,6-dien-1-ol
ChemSpider ID13849989
MetaCycGERANIOL
PubChem CID637566
PubChem SID92298166
synonym(2E)-3,7-dimethyl-2,6-octadien-1-ol
synonym(2E)-3,7-dimethylocta-2,6-dien-1-ol
synonym(E)-3,7-dimethyl-2,6-octadien-1-ol
20 synonym(s)

Derivatives of Geraniol

Reference substances of Geraniol

reference substancesuppliersupplier codelot
GeraniolSigmaG5135108H3409
1 reference substance(s)

Isotopomers and stereoisomers of Geraniol

Quantitative Geraniol 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 Geraniol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 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 8/7/2013 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
Top