GOLM METABOLOME DATABASE

Details of Hyoscyamine

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Role Metabolite
MPIMP IDM001066
stereoisomer 
isotopomerambient
formulaC17H23NO3
molecular mass289.370
monoisotopic mass289.16779
InChIInChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13?,14?,15?,16-/m1/s1
InChIKeyRKUNBYITZUJHSG-LGGPCSOHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b785fb93-7373-4673-9efb-e49344db621c%27)

Synonyms of Hyoscyamine

propertyvalue
BRENDA7918
ChemSpider ID58240
PubChem CID64692
PubChem SID92298595
synonymHyoscyamine
5 synonym(s)

Derivatives of Hyoscyamine

Reference substances of Hyoscyamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hyoscyamine

Quantitative Hyoscyamine 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 Hyoscyamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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