GOLM METABOLOME DATABASE

Details of 5-Aminoimidazole-4-carboxamide, 1-beta-D-5'-phosphoribofuranosyl- [-H2O] (7TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name5-Aminoimidazole-4-carboxamide, 1-beta-D-5'-phosphoribofuranosyl- [-H2O] (7TMS)
MPIMP IDA310006
isotopomerambient
formulaC30H68N4O7PSi7
molecular mass824.457
monoisotopic mass823.32105
InChI
InChIKey
substructure TMS7
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a34db002-2059-4198-8ba9-df8b19aaf3e1%27)

Synonyms of 5-Aminoimidazole-4-carboxamide, 1-beta-D-5'-phosphoribofuranosyl- [-H2O] (7TMS)

Metabolite mapped to 5-Aminoimidazole-4-carboxamide, 1-beta-D-5'-phosphoribofuranosyl- [-H2O] (7TMS)

Reference spectra of 5-Aminoimidazole-4-carboxamide, 1-beta-D-5'-phosphoribofuranosyl- [-H2O] (7TMS)

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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top