GOLM METABOLOME DATABASE

Details of Heptadecane

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Role Metabolite
MPIMP IDM000538
stereoisomern-
isotopomerambient
formulaC17H36
molecular mass240.468
monoisotopic mass240.28170
InChIInChI=1S/C17H36/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-17H2,1-2H3
InChIKeyNDJKXXJCMXVBJW-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2743b472de-3a6b-4855-8457-9d679b0d1c87%27)

Synonyms of Heptadecane

propertyvalue
BRENDA8156
CAS629-78-7
ChEBI IDChEBI:16148
ChEBI ontologyis a alkane
ChemSpider ID11892
MetaCycHEPTADECANE-CPD
PubChem CID12398
PubChem SID92298237
synonymCH3-[CH2]15-CH3
synonymheptadecane
13 synonym(s)

Derivatives of Heptadecane

Reference substances of Heptadecane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Heptadecane

Quantitative Heptadecane 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 Heptadecane 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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