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Details Lipoamide

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Role Reference Substance
nameLipoamide
MPIMP IDR002128
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
supplierLancaster
supplier code582-13421
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27904f2921-c95b-47fb-8e87-138f534ff26e%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    

Metabolites mapped to Lipoamide

Replica of Lipoamide

reference substancesuppliersupplier codelot
LipoamideSigmaT5875020K0652
LipoamideSigmaT5875 
2 reference substance(s)
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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