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Details of epsilon-amino-N-Caproic acid

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Role Metabolite
MPIMP IDM000829
stereoisomerno
isotopomerambient
formulaC6H13NO2
molecular mass131.173
monoisotopic mass131.09463
InChIInChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
InChIKeySLXKOJJOQWFEFD-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c3bdd377-8f43-4bec-900a-d5850050ba82%27)

Synonyms of epsilon-amino-N-Caproic acid

propertyvalue
Beilstein906872
BRENDA22478
CAS60-32-2
ChEBI IDChEBI:16586
ChEBI ontologyhas functional parent caproic acid
ChEBI ontologyhas role antifibrinolytic drug
ChEBI ontologyhas role hematologic agent
ChEBI ontologyis a epsilon-amino acid
ChEBI ontologyis a omega-amino fatty acid
ChEBI ontologyis conjugate acid of 6-aminohexanoate
35 synonym(s)

Derivatives of epsilon-amino-N-Caproic acid

Reference substances of epsilon-amino-N-Caproic acid

Isotopomers and stereoisomers of epsilon-amino-N-Caproic acid

Quantitative epsilon-amino-N-Caproic 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 epsilon-amino-N-Caproic 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 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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