GOLM METABOLOME DATABASE

Details of 1,3-Dihydroxyaceton (1MEOX) (2TMS) MP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name1,3-Dihydroxyaceton (1MEOX) (2TMS) MP
MPIMP IDA124003
isotopomerambient
formulaC10H25NO3Si2
molecular mass263.482
monoisotopic mass263.13730
InChIInChI=1S/C10H25NO3Si2/c1-12-11-10(8-13-15(2,3)4)9-14-16(5,6)7/h8-9H2,1-7H3
InChIKeyMAXFQGMJNNESGJ-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,241.87
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279225b7aa-30f8-42a6-b64a-cdb59d82557b%27)

Synonyms of 1,3-Dihydroxyaceton (1MEOX) (2TMS) MP

propertyvalue
Experiment [JKopka]HTR_Glucose
Experiment [JKopka]HTR_Xylose_S
synonymUnknown#11
3 synonym(s)

Metabolite mapped to 1,3-Dihydroxyaceton (1MEOX) (2TMS) MP

Reference spectra of 1,3-Dihydroxyaceton (1MEOX) (2TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
113/30/2011 4:52:37 PM Fiehn_GC_2010 
812/10/2010 9:09:58 AM VAR5 
22/22/2005 12:00:00 AM M[STR] 
411/26/2004 12:00:00 AM M[FAME4090]Standard
57/19/2007 11:16:30 AM MDN35Reference Substance
138/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
91/7/2011 10:51:01 AM VAR5 
1011/3/2010 4:23:11 PM Schomburg_GC_2010 
9 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 7/24/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top