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Details of Butanoic acid, 4-acetamido-

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Role Metabolite
MPIMP IDM000938
stereoisomer 
isotopomerambient
formulaC6H11NO3
molecular mass145.157
monoisotopic mass145.07389
InChIInChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
InChIKeyUZTFMUBKZQVKLK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c4acb70b-84c2-4e19-a262-c25088388b3f%27)

Synonyms of Butanoic acid, 4-acetamido-

propertyvalue
BRENDA21978
ChEBI IDChEBI:17645
ChEBI ontologyhas functional parent butyric acid
ChEBI ontologyis a aza fatty acid
ChEBI ontologyis a short-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of 4-acetamidobutanoate
ChemSpider ID17180
PubChem CID18189
PubChem SID92298417
16 synonym(s)

Derivatives of Butanoic acid, 4-acetamido-

Reference substances of Butanoic acid, 4-acetamido-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Butanoic acid, 4-acetamido-

Quantitative Butanoic acid, 4-acetamido- 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 Butanoic acid, 4-acetamido- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 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.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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