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Details (+)-Octopine

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Role	Reference Substance
name	(+)-Octopine
MPIMP ID	R001073
stereoisomer
isotopomer	ambient
formula	C9H18N4O4
molecular mass	246.264
monoisotopic mass	246.13281
InChI	InChI=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
InChIKey	IMXSCCDUAFEIOE-RITPCOANSA-N
supplier	Sigma
supplier code	O4875
lot	013K0928
purity
solubility
general
amount	1
amount unit	G
store temperature 1	-20°C
store temperature 2	-20°C
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling 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 order	2004-11-23
date in	2004-12-08
date out
date expired
box number	204
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2790bc832a-78da-43b9-9d08-dc320a22e68e%27)

Synonyms of (+)-Octopine

property	value
CAS	34522-32-2
ChEBI ID	CHEBI:15805
ChEBI ontology	is a arginine derivative
ChEBI ontology	is conjugate acid of D-octopine(1-)
ChEBI ontology	is tautomer of D-octopine dizwitterion
ChemSpider ID	97253
PubChem SID	24898005
synonym	(+)-Octopine
synonym	Arginine, N2-(1-carboxyethyl)-, L-
synonym	D-(+)-Octopine
18 synonym(s)
Page of 2 Results per page:

Metabolites mapped to (+)-Octopine

metabolite	stereoisomer	isotopomer
no hits!

Replica of (+)-Octopine

reference substance	supplier	supplier code	lot
(+)-Octopine	Wako	154-00372
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.

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