GOLM METABOLOME DATABASE

Details of Heptanoic Acid

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Role Metabolite
MPIMP IDM000459
stereoisomern-
isotopomerambient
formulaC7H14O2
molecular mass130.185
monoisotopic mass130.09938
InChIInChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)
InChIKeyMNWFXJYAOYHMED-UHFFFAOYSA-N
classAcid (Fatty acid)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e3f2cc4a-f2b5-4353-8922-355fa750feac%27)

Synonyms of Heptanoic Acid

propertyvalue
BRENDA24404
CAS111-14-8
ChEBI IDChEBI:45571
ChEBI ontologyis a medium-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of heptanoate
ChemSpider ID7803
MAPMANHeptanoate
MAPMANHeptanoic acid
PubChem CID8094
25 synonym(s)

Derivatives of Heptanoic Acid

Reference substances of Heptanoic Acid

reference substancesuppliersupplier codelot
Heptanoic AcidSigmaH9378 
Heptanoic AcidSigmaH937836H0989
2 reference substance(s)

Isotopomers and stereoisomers of Heptanoic Acid

Quantitative Heptanoic Acid 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 Heptanoic Acid 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 Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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