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Details of Propane-1,2-diol, 3-amino (4TMS)

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Role Analyte
namePropane-1,2-diol, 3-amino (4TMS)
MPIMP IDA139011
isotopomerambient
formulaC15H41NO2Si4
molecular mass379.834
monoisotopic mass379.22144
InChIInChI=1S/C15H41NO2Si4/c1-19(2,3)16(20(4,5)6)13-15(18-22(10,11)12)14-17-21(7,8)9/h15H,13-14H2,1-12H3
InChIKeyDKXFBGVOXXJHIG-UHFFFAOYSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,552.41
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275d1747d0-59be-4e7b-87d2-d3b72a21e56b%27)

Synonyms of Propane-1,2-diol, 3-amino (4TMS)

propertyvalue
synonymPropylamine-2,3-diol
1 synonym(s)

Metabolite mapped to Propane-1,2-diol, 3-amino (4TMS)

Reference spectra of Propane-1,2-diol, 3-amino (4TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
27/19/2007 11:16:30 AM MDN35Reference Substance
37/19/2007 11:16:30 AM VAR5Reference Substance
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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