GOLM METABOLOME DATABASE

Details of Butane, 1,2,4-trihydroxy- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameButane, 1,2,4-trihydroxy- (3TMS)
MPIMP IDA149005
isotopomerambient
formulaC13H34O3Si3
molecular mass322.664
monoisotopic mass322.18158
InChIInChI=1S/C13H34O3Si3/c1-17(2,3)14-11-10-13(16-19(7,8)9)12-15-18(4,5)6/h13H,10-12H2,1-9H3
InChIKeyZWTQGTCQGKKVSN-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,353.04
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276b34b859-e028-4110-9d34-3400f47c6428%27)

Synonyms of Butane, 1,2,4-trihydroxy- (3TMS)

Metabolite mapped to Butane, 1,2,4-trihydroxy- (3TMS)

Reference spectra of Butane, 1,2,4-trihydroxy- (3TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
27/19/2007 11:16:30 AM MDN35Reference Substance
47/19/2007 11:16:30 AM VAR5Reference Substance
65/12/2005 12:00:00 AM M[NIST] 
711/26/2004 12:00:00 AM M[FAME4090]Standard
5 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top