GOLM METABOLOME DATABASE

Details of Heptane

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Role Metabolite
MPIMP IDM000694
stereoisomern-
isotopomerambient
formulaC7H16
molecular mass100.202
monoisotopic mass100.12520
InChIInChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChIKeyIMNFDUFMRHMDMM-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b7f4d751-fb0e-4f48-9829-d952cec36530%27)

Synonyms of Heptane

propertyvalue
BRENDA24577
CAS142-82-5
ChEBI IDChEBI:43098
ChEBI ontologyis a alkane
ChemSpider ID8560
MetaCycCPD-9286
PubChem CID8900
PubChem SID92298539
synonymCH3-[CH2]5-CH3
synonymHeptan
13 synonym(s)

Derivatives of Heptane

Reference substances of Heptane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Heptane

Quantitative Heptane 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 Heptane 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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