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Details of Norbornane-2-carboxylic acid, 2-amino- (1TMS) BP

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Role Analyte
nameNorbornane-2-carboxylic acid, 2-amino- (1TMS) BP
MPIMP IDA138007
isotopomerambient
formulaC11H21NO2Si
molecular mass227.376
monoisotopic mass227.13416
InChIInChI=1S/C11H21NO2Si/c1-15(2,3)14-10(13)11(12)7-8-4-5-9(11)6-8/h8-9H,4-7,12H2,1-3H3
InChIKeyAXLQYWYASHTBNQ-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,382.9
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270f101b5b-14b3-4032-9004-f7d6342ccf1c%27)

Synonyms of Norbornane-2-carboxylic acid, 2-amino- (1TMS) BP

Metabolite mapped to Norbornane-2-carboxylic acid, 2-amino- (1TMS) BP

Reference spectra of Norbornane-2-carboxylic acid, 2-amino- (1TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
23/30/2011 4:52:37 PM Fiehn_GC_2010 
2 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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