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Details of Neuraminic acid, N-acetyl- (1MEOX) (7TMS) MP

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Role Analyte
nameNeuraminic acid, N-acetyl- (1MEOX) (7TMS) MP
MPIMP IDA266006
isotopomerambient
formulaC33H78N2O9Si7
molecular mass843.580
monoisotopic mass842.40922
InChIInChI=1S/C33H78N2O9Si7/c1-26(36)35(45(3,4)5)29-27(40-47(9,10)11)24-33(44-51(21,22)23,32(34-37-2)43-50(18,19)20)39-31(29)30(42-49(15,16)17)28(41-48(12,13)14)25-38-46(6,7)8/h27-31H,24-25H2,1-23H3/b34-32-/t27-,28+,29+,30+,31+,33+/m0/s1
InChIKeyMPAPLAOWAFKUAJ-BLGRIAEOSA-N
substructure TMS7
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,654.67
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272e26fb76-98d9-4f71-82e1-81c3527481f7%27)

Synonyms of Neuraminic acid, N-acetyl- (1MEOX) (7TMS) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Neuraminic acid, N-acetyl- (1MEOX) (7TMS) MP

Reference spectra of Neuraminic acid, N-acetyl- (1MEOX) (7TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
511/3/2010 4:22:15 PM Schomburg_GC_2010 
68/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
27/19/2007 11:16:30 AM MDN35Reference Substance
32/22/2005 12:00:00 AM M[STR] 
42/22/2005 12:00:00 AM M[STR] 
6 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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