GOLM METABOLOME DATABASE

Details of N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001412
stereoisomer 
isotopomerambient
formulaC18H29NO3
molecular mass307.428
monoisotopic mass307.21474
InChIInChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
InChIKeyXJQPQKLURWNAAH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ff23bd41-60bb-4031-9144-63cb689b0608%27)

Synonyms of N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide

Derivatives of N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide

Reference substances of N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide

Isotopomers and stereoisomers of N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide

Quantitative N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide 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 N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-nonanamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top