Details of Lipoamide

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Role	Metabolite
MPIMP ID	M001045
stereoisomer	DL-
isotopomer	ambient
formula	C8H15NOS2
molecular mass	205.343
monoisotopic mass	205.05951
InChI	InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)
InChIKey	FCCDDURTIIUXBY-UHFFFAOYSA-N
class
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d0cf0706-f9e6-4f1c-b711-77482a903d49%27)

Synonyms of Lipoamide

property	value
BRENDA	26072
CAS	3206-73-3
CAS	940-69-2
ChEBI ID	ChEBI:17460
ChEBI ontology	is a dithiolanes
ChEBI ontology	is a monocarboxylic acid amide
ChemSpider ID	840
PubChem CID	863
PubChem SID	24900322
PubChem SID	92298578
25 synonym(s)
Page of 3 Results per page:

Derivatives of Lipoamide

analyte	stereoisomer	isotopomer
[863] lipoamide 1 [16.384]		ambient
Lipoamide (2TMS)		ambient
Lipoamide (1TMS)		ambient
3 analyte(s)

Reference substances of Lipoamide

reference substance	supplier	supplier code	lot
Lipoamide	Lancaster	582-13421
Lipoamide	Sigma	T5875	020K0652
Lipoamide	Sigma	T5875
3 reference substance(s)

Isotopomers and stereoisomers of Lipoamide

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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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