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Details Eserine

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Role Reference Substance
nameEserine
MPIMP IDR002414
stereoisomer 
isotopomerambient
formulaC15H21N3O2
molecular mass275.347
monoisotopic mass275.16338
InChIInChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1
InChIKeyPIJVFDBKTWXHHD-HIFRSBDPSA-N
supplierSigma
supplier codeE8375
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27afb44082-56fe-45be-b0d1-751aca64ab69%27)

Synonyms of Eserine

propertyvalue
CAS57-47-6
ChEBI IDChEBI:27953
ChEBI ontologyhas role cholinesterase inhibitor
ChEBI ontologyhas role miotic
ChEBI ontologyis a carbamate ester
ChEBI ontologyis a indole alkaloid
ChemSpider ID5763
MetaCycCPD-12048
PubChem CID5983
PubChem SID24277867
15 synonym(s)

Metabolites mapped to Eserine

Replica of Eserine

reference substancesuppliersupplier codelot
No Reference substances found!
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 8/7/2013 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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