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Details (R)-(-)-Phenylephrine

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Role Reference Substance
name(R)-(-)-Phenylephrine
MPIMP IDR002683
stereoisomer 
isotopomerambient
formulaC9H13NO2.ClH
molecular mass203.666
monoisotopic mass203.07131
InChIInChI=1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m0./s1
InChIKeyOCYSGIYOVXAGKQ-FVGYRXGTSA-N
supplierSigma
supplier codeP6126
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%27c38c4cef-25fe-4b00-9091-8feb21a4eca2%27)

Synonyms of (R)-(-)-Phenylephrine

Metabolites mapped to (R)-(-)-Phenylephrine

Replica of (R)-(-)-Phenylephrine

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 9/27/2012 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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