GOLM METABOLOME DATABASE

Details of (+)-Octopine

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Role Metabolite
MPIMP IDM001426
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2705b8704b-98f6-4dfb-a18d-691053fc5b58%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)

Derivatives of (+)-Octopine

Reference substances of (+)-Octopine

reference substancesuppliersupplier codelot
(+)-OctopineWako154-00372 
(+)-OctopineSigmaO4875013K0928
2 reference substance(s)

Isotopomers and stereoisomers of (+)-Octopine

Quantitative (+)-Octopine 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 (+)-Octopine Profile Data

species
no qualitative metabolite profile data available!
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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