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Details of Propylamine-2,3-diol (3TMS)

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Role Analyte
namePropylamine-2,3-diol (3TMS)
MPIMP IDA126006
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cca0a28a-adbb-47d7-b393-048fe5478023%27)

Synonyms of Propylamine-2,3-diol (3TMS)

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

Metabolite mapped to Propylamine-2,3-diol (3TMS)

Reference spectra of Propylamine-2,3-diol (3TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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