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Details of Tryptamine, N-acetyl-5-hydroxy- (2TMS)

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Role Analyte
nameTryptamine, N-acetyl-5-hydroxy- (2TMS)
MPIMP IDA250013
isotopomerambient
formulaC18H30N2O2Si2
molecular mass362.615
monoisotopic mass362.18458
InChIInChI=1S/C18H30N2O2Si2/c1-14(21)19-11-10-15-13-20(23(2,3)4)18-9-8-16(12-17(15)18)22-24(5,6)7/h8-9,12-13H,10-11H2,1-7H3,(H,19,21)
InChIKeyBITJWWNGDAOCJT-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,504.72
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279f80fe4e-7608-4f94-aa01-fa9479412429%27)

Synonyms of Tryptamine, N-acetyl-5-hydroxy- (2TMS)

Metabolite mapped to Tryptamine, N-acetyl-5-hydroxy- (2TMS)

Reference spectra of Tryptamine, N-acetyl-5-hydroxy- (2TMS)

replicaentry datedetectionmethodspecies
23/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM VAR5Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
3 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
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