GOLM METABOLOME DATABASE

Details of Tridecan-1-ol

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Role Metabolite
MPIMP IDM000741
stereoisomern-
isotopomerambient
formulaC13H28O
molecular mass200.361
monoisotopic mass200.21402
InChIInChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3
InChIKeyXFRVVPUIAFSTFO-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2785ad1334-fdf8-446d-bf63-a7ee6b26fe07%27)

Synonyms of Tridecan-1-ol

propertyvalue
BRENDA4937
CAS112-70-9
ChEBI IDChEBI:133221
ChemSpider ID7915
PubChem CID8207
PubChem SID92298282
synonymTridecan-1-ol
synonymTridecan-1-ol, n-
8 synonym(s)

Derivatives of Tridecan-1-ol

Reference substances of Tridecan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Tridecan-1-ol

Quantitative Tridecan-1-ol 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 Tridecan-1-ol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 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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