GOLM METABOLOME DATABASE

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Details of Octanoic acid, 8-amino-

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Role	Metabolite
MPIMP ID	M001023
stereoisomer
isotopomer	ambient
formula	C8H17NO2
molecular mass	159.226
monoisotopic mass	159.12593
InChI	InChI=1S/C8H17NO2/c9-7-5-3-1-2-4-6-8(10)11/h1-7,9H2,(H,10,11)
InChIKey	UQXNEWQGGVUVQA-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274e709dfa-3a0e-43bb-abac-b157b44a07f9%27)

Synonyms of Octanoic acid, 8-amino-

property	value
BRENDA	26239
ChEBI ID	ChEBI:427881
ChemSpider ID	59474
PubChem CID	66085
PubChem SID	92298334
synonym	8-Amino-octanoic acid
synonym	Octanoic acid, 8-amino-
7 synonym(s)

Derivatives of Octanoic acid, 8-amino-

analyte	stereoisomer	isotopomer
Octanoic acid, 8-amino- (3TMS)		ambient
1 analyte(s)

Reference substances of Octanoic acid, 8-amino-

reference substance	supplier	supplier code	lot
omega-Aminocaprylic acid	Sigma	A4507	44H3629
1 reference substance(s)

Isotopomers and stereoisomers of Octanoic acid, 8-amino-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Octanoic acid, 8-amino- 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 Octanoic acid, 8-amino- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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	Strehmel N., Hummel J.

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