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Details of Lipoamide

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Role Metabolite
MPIMP IDM001045
stereoisomerDL-
isotopomerambient
formulaC8H15NOS2
molecular mass205.343
monoisotopic mass205.05951
InChIInChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChIKeyFCCDDURTIIUXBY-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d0cf0706-f9e6-4f1c-b711-77482a903d49%27)

Synonyms of Lipoamide

propertyvalue
BRENDA26072
CAS3206-73-3
CAS940-69-2
ChEBI IDChEBI:17460
ChEBI ontologyis a dithiolanes
ChEBI ontologyis a monocarboxylic acid amide
ChemSpider ID840
PubChem CID863
PubChem SID24900322
PubChem SID92298578
25 synonym(s)
    of 3    

Derivatives of Lipoamide

Reference substances of Lipoamide

reference substancesuppliersupplier codelot
LipoamideLancaster582-13421 
LipoamideSigmaT5875020K0652
LipoamideSigmaT5875 
3 reference substance(s)

Isotopomers and stereoisomers of Lipoamide

Quantitative Lipoamide 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 Lipoamide Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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