CHEBI:15805 - D-octopine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-octopine
ChEBI ID CHEBI:15805
ChEBI ASCII Name D-octopine
Definition The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7366, CHEBI:12631, CHEBI:21810
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): animal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.
xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound.
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via opine )
Related Structures
D-octopine is a Structural Derivative of
D-arginine
Mass : 174.20100
Formula : C6H14N4O2
15816 		arginine
Mass : 174.20112
Formula : C6H14N4O2
29016 		ammonia
Mass : 17.03056
Formula : H3N
16134
D-octopine is a Conjugate Acid of
D-octopine(1-)
Mass : 245.25620
Formula : C9H17N4O4
67037
D-octopine is a Tautomer of
D-octopine dizwitterion
Mass : 246.26360
Formula : C9H18N4O4
57520
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