GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameMuramic acid, N-acetyl- (1MEOX) (5TMS) MP
MPIMP IDA226012
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)2,261.12
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cdc74245-e56c-439d-83e2-ea2917fb698d%27)

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

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top