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Details (+)-Octopine

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Role Reference Substance
name(+)-Octopine
MPIMP IDR001073
stereoisomer 
isotopomerambient
formulaC9H18N4O4
molecular mass246.264
monoisotopic mass246.13281
InChIInChI=1S/C9H18N4O4/c1-5(7(14)15)13-6(8(16)17)3-2-4-12-9(10)11/h5-6,13H,2-4H2,1H3,(H,14,15)(H,16,17)(H4,10,11,12)/t5-,6+/m1/s1
InChIKeyIMXSCCDUAFEIOE-RITPCOANSA-N
supplierSigma
supplier codeO4875
lot013K0928
purity 
solubility 
general 
amount1
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number204
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2790bc832a-78da-43b9-9d08-dc320a22e68e%27)

Synonyms of (+)-Octopine

propertyvalue
CAS34522-32-2
ChEBI IDCHEBI:15805
ChEBI ontologyis a arginine derivative
ChEBI ontologyis conjugate acid of D-octopine(1-)
ChEBI ontologyis tautomer of D-octopine dizwitterion
ChemSpider ID97253
PubChem SID24898005
synonym(+)-Octopine
synonymArginine, N2-(1-carboxyethyl)-, L-
synonymD-(+)-Octopine
18 synonym(s)

Metabolites mapped to (+)-Octopine

Replica of (+)-Octopine

reference substancesuppliersupplier codelot
(+)-OctopineWako154-00372 
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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