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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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked