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Details Harmaline

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Role Reference Substance
nameHarmaline
MPIMP IDR002479
stereoisomer 
isotopomerambient
formulaC13H14N2O.ClH
molecular mass250.724
monoisotopic mass250.08729
InChIInChI=1S/C13H14N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-4,7,14H,5-6H2,1-2H3;1H
InChIKeyVREGDLJVYAILMW-UHFFFAOYSA-N
supplierSigma
supplier codeH1392
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%27419028c7-59d2-4867-b69d-edd6650b4edf%27)

Synonyms of Harmaline

Metabolites mapped to Harmaline

Replica of Harmaline

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 8/11/2011 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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