GOLM METABOLOME DATABASE

Details of Loganin

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Role Metabolite
MPIMP IDM001121
stereoisomer 
isotopomerambient
formulaC17H26O10
molecular mass390.383
monoisotopic mass390.15260
InChIInChI=1S/C17H26O10/c1-6-9(19)3-7-8(15(23)24-2)5-25-16(11(6)7)27-17-14(22)13(21)12(20)10(4-18)26-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9-,10+,11+,12+,13-,14+,16-,17-/m0/s1
InChIKeyAMBQHHVBBHTQBF-UOUCRYGSSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275a5affba-93ab-4635-a071-fc87b9dc023d%27)

Synonyms of Loganin

propertyvalue
BRENDA8017
ChEBI IDChEBI:15771
ChEBI ontologyis a beta-D-glucoside
ChEBI ontologyis a cyclopentapyran
ChEBI ontologyis a enoate ester
ChemSpider ID79111
MetaCycLOGANIN
PubChem CID87691
PubChem SID92298709
synonym1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester
12 synonym(s)

Derivatives of Loganin

Reference substances of Loganin

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Loganin

Quantitative Loganin 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 Loganin Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/17/2009 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
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