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Details of Malic acid, 3-isopropyl-, threo- (3TMS)

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Role Analyte
nameMalic acid, 3-isopropyl-, threo- (3TMS)
MPIMP IDA157002
isotopomerambient
formulaC16H36O5Si3
molecular mass392.711
monoisotopic mass392.18706
InChIInChI=1S/C16H36O5Si3/c1-12(2)13(15(17)20-23(6,7)8)14(19-22(3,4)5)16(18)21-24(9,10)11/h12-14H,1-11H3
InChIKeyKRQUUQKHWFZWEU-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,562.85
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274e5b63d0-8099-4c86-a1b4-a55d96873b56%27)

Synonyms of Malic acid, 3-isopropyl-, threo- (3TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Malic acid, 3-isopropyl-, threo- (3TMS)

Reference spectra of Malic acid, 3-isopropyl-, threo- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
39/1/2001 12:00:00 AM M[EIGTMS]Saccharomyces cerevisiae
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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