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Details of Muramic acid, N-acetyl- (1MEOX) (5TMS) BP

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Role Analyte
nameMuramic acid, N-acetyl- (1MEOX) (5TMS) BP
MPIMP IDA227005
isotopomerambient
formulaC27H61N2O8Si5
molecular mass682.210
monoisotopic mass681.32743
InChI
InChIKey
substructure TMS5
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,277.4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275bbc13b4-edce-4ab8-9a2a-2c5e4048adb7%27)

Synonyms of Muramic acid, N-acetyl- (1MEOX) (5TMS) BP

Metabolite mapped to Muramic acid, N-acetyl- (1MEOX) (5TMS) BP

Reference spectra of Muramic acid, N-acetyl- (1MEOX) (5TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 spectrum(a)
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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