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Details of 3-Hydroxyundecan-4-one (1MEOX) (1TMS)

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Role Analyte
name3-Hydroxyundecan-4-one (1MEOX) (1TMS)
MPIMP IDA150013
isotopomerambient
formulaC15H33NO2Si
molecular mass287.514
monoisotopic mass287.22806
InChIInChI=1S/C15H33NO2Si/c1-7-9-10-11-12-13-14(16-17-3)15(8-2)18-19(4,5)6/h15H,7-13H2,1-6H3
InChIKeyDGEBUDLZFJNXCZ-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,504.44
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d3073d9e-501f-436d-882b-726ee0f5f8b7%27)

Synonyms of 3-Hydroxyundecan-4-one (1MEOX) (1TMS)

Metabolite mapped to 3-Hydroxyundecan-4-one (1MEOX) (1TMS)

Reference spectra of 3-Hydroxyundecan-4-one (1MEOX) (1TMS)

replicaentry datedetectionmethodspecies
310/29/2010 9:04:05 AM VAR5Escherichia coli
110/28/2010 5:10:22 PM VAR5Escherichia coli
210/29/2010 8:56:01 AM VAR5Escherichia coli
3 spectrum(a)
compound timestamp information
deposited at 10/28/2010 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
last changed at 7/5/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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