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Details of Butyric acid, 3-amino-, DL- (2TMS)

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Role Analyte
nameButyric acid, 3-amino-, DL- (2TMS)
MPIMP IDA121001
isotopomerambient
formulaC10H25NO2Si2
molecular mass247.482
monoisotopic mass247.14238
InChIInChI=1S/C10H25NO2Si2/c1-9(11-14(2,3)4)8-10(12)13-15(5,6)7/h9,11H,8H2,1-7H3
InChIKeyHPSBKFODWWCOSU-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,198.35
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27af2b4f7b-83b8-4ae2-bd11-64dbdeedb6b7%27)

Synonyms of Butyric acid, 3-amino-, DL- (2TMS)

Metabolite mapped to Butyric acid, 3-amino-, DL- (2TMS)

Reference spectra of Butyric acid, 3-amino-, DL- (2TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
25/1/2003 12:00:00 AM M[2]Standard
32/1/2005 12:00:00 AM M[6]Reference Substance
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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