GOLM METABOLOME DATABASE

Details of Benzamidine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameBenzamidine
MPIMP IDA132010
isotopomerambient
formulaC7H8N2
molecular mass120.152
monoisotopic mass120.06875
InChIInChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
InChIKeyPXXJHWLDUBFPOL-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,324.2
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2764f5c29d-34e7-4815-b5f3-cc94ea3d2cad%27)

Synonyms of Benzamidine

propertyvalue
BRENDA25196
CAS618-39-3
ChEBI IDChEBI:41033
ChEBI ontologyhas functional parent benzoic acid
ChEBI ontologyis a carboxamidine
ChemSpider ID2242
PubChem CID2332
PubChem SID92298471
synonymB000149
synonymbenzamidine
12 synonym(s)

Metabolite mapped to Benzamidine

metabolitestereoisomerisotopomer
Benzamidine  ambient
1 metabolite(s)

Reference spectra of Benzamidine

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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 1/24/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top