GOLM METABOLOME DATABASE

Details of Benzamidine

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Role Metabolite
MPIMP IDM000902
stereoisomer 
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(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)

Derivatives of Benzamidine

Reference substances of Benzamidine

Isotopomers and stereoisomers of Benzamidine

Quantitative Benzamidine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Benzamidine Profile Data

species
no qualitative metabolite profile data available!
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
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