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Details of Nonadecane

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Role Metabolite
MPIMP IDM000543
stereoisomern-
isotopomerambient
formulaC19H40
molecular mass268.522
monoisotopic mass268.31300
InChIInChI=1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
InChIKeyLQERIDTXQFOHKA-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275dff1f48-853a-4ce2-852c-81c871ef1da6%27)

Synonyms of Nonadecane

propertyvalue
BRENDA56750
CAS629-92-5
ChEBI IDChEBI:32927
ChEBI ontologyis a alkane
ChemSpider ID11895
MetaCycCPD-7942
Method [J Kopka]non-derivatized
PubChem CID12401
PubChem SID92298106
synonymCH3-[CH2]17-CH3
14 synonym(s)

Derivatives of Nonadecane

analytestereoisomerisotopomer
Nonadecanen- ambient
1 analyte(s)

Reference substances of Nonadecane

reference substancesuppliersupplier codelot
NonadecaneFluka74158 
1 reference substance(s)

Isotopomers and stereoisomers of Nonadecane

Quantitative Nonadecane 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.

Qualitative Nonadecane Profile Data

compound timestamp information
deposited at 7/16/2007 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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