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Details of epsilon-amino-N-Caproic acid

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Role	Metabolite
MPIMP ID	M000829
stereoisomer	no
isotopomer	ambient
formula	C6H13NO2
molecular mass	131.173
monoisotopic mass	131.09463
InChI	InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
InChIKey	SLXKOJJOQWFEFD-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c3bdd377-8f43-4bec-900a-d5850050ba82%27)

Synonyms of epsilon-amino-N-Caproic acid

property	value
Beilstein	906872
BRENDA	22478
CAS	60-32-2
ChEBI ID	ChEBI:16586
ChEBI ontology	has functional parent caproic acid
ChEBI ontology	has role antifibrinolytic drug
ChEBI ontology	has role hematologic agent
ChEBI ontology	is a epsilon-amino acid
ChEBI ontology	is a omega-amino fatty acid
ChEBI ontology	is conjugate acid of 6-aminohexanoate
35 synonym(s)
Page of 4 Results per page:

Derivatives of epsilon-amino-N-Caproic acid

analyte	stereoisomer	isotopomer
Caproic acid, 6-amino- (3TMS)		ambient
6-AMINOCAPROIC ACID TBS 2X		ambient
2 analyte(s)

Reference substances of epsilon-amino-N-Caproic acid

reference substance	supplier	supplier code	lot
epsilon-amino-N-Caproic acid	Sigma	A7824	39H00901
epsilon-amino-N-Caproic acid	Sigma	A2504
2 reference substance(s)

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

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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