GOLM METABOLOME DATABASE

Details of Tropinone (1MEOX)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameTropinone (1MEOX)
MPIMP IDA129008
isotopomerambient
formulaC9H16N2O
molecular mass168.237
monoisotopic mass168.12626
InChIInChI=1S/C9H16N2O/c1-11-8-3-4-9(11)6-7(5-8)10-12-2/h8-9H,3-6H2,1-2H3/b10-7-/t8-,9+/m1/s1
InChIKeyRLKNBBVRNYWBCS-GYDIXIQSSA-N
substructure TMS0
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,294.66
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278989ee06-ea4e-4205-98b5-e1e212cbd852%27)

Synonyms of Tropinone (1MEOX)

propertyvalue
synonymTropanone, 3- (1MEOX)
1 synonym(s)

Metabolite mapped to Tropinone (1MEOX)

metabolitestereoisomerisotopomer
Tropinone  ambient
1 metabolite(s)

Reference spectra of Tropinone (1MEOX)

replicaentry datedetectionmethodspecies
19/1/2004 12:00:00 AM M[2]Reference Substance
29/1/2004 12:00:00 AM M[2]Reference Substance
36/10/2009 1:37:40 PM VAR5Reference 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 8/9/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top