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Details of Adipo-2,6-lactam (1TMS)

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Role Analyte
nameAdipo-2,6-lactam (1TMS)
MPIMP IDA163013
isotopomerambient
formulaC9H17NO3Si
molecular mass215.322
monoisotopic mass215.09777
InChIInChI=1S/C9H17NO3Si/c1-14(2,3)13-9(12)7-5-4-6-8(11)10-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyZKBJDGXUXKWNIO-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270b971d96-34eb-43e4-8158-15260f916b0c%27)

Synonyms of Adipo-2,6-lactam (1TMS)

propertyvalue
synonymAdipo-2,6-lactam (1TMS)
synonymB000064
2 synonym(s)

Metabolite mapped to Adipo-2,6-lactam (1TMS)

Reference spectra of Adipo-2,6-lactam (1TMS)

compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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