GOLM METABOLOME DATABASE

Details of Benzocaine

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Role Metabolite
MPIMP IDM001410
stereoisomer 
isotopomerambient
formulaC9H11NO2
molecular mass165.190
monoisotopic mass165.07898
InChIInChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
InChIKeyBLFLLBZGZJTVJG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27360727a7-fb01-426a-86be-03f5979b9ba9%27)

Synonyms of Benzocaine

propertyvalue
CAS94-09-7
ChemSpider ID13854242
PubChem SID24891975
synonymBenzocaine
4 synonym(s)

Derivatives of Benzocaine

Reference substances of Benzocaine

reference substancesuppliersupplier codelot
BenzocaineSigmaB7150 
1 reference substance(s)

Isotopomers and stereoisomers of Benzocaine

Quantitative Benzocaine 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 Benzocaine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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