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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:49007 -
D
-citrulline
Main
ChEBI Ontology
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ChEBI Name
D
-citrulline
ChEBI ID
CHEBI:49007
ChEBI ASCII Name
D-citrulline
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H13N3O3
Net Charge
0
Average Mass
175.18584
Monoisotopic Mass
175.09569
InChI
InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m1/s1
InChIKey
RHGKLRLOHDJJDR-SCSAIBSYSA-N
SMILES
N[C@H](CCCNC(N)=O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
Daphnia magna metabolite
A
Daphnia
metabolite produced by the species
Daphnia magna
.
(via
citrulline
)
hapten
Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals.
(via
citrulline
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-citrulline (
CHEBI:49007
)
is a
citrulline (
CHEBI:18211
)
D
-citrulline (
CHEBI:49007
)
is enantiomer of
L
-citrulline (
CHEBI:16349
)
Incoming
L
-citrulline (
CHEBI:16349
)
is enantiomer of
D
-citrulline (
CHEBI:49007
)
IUPAC Names
(2
R
)-2-amino-5-(carbamoylamino)pentanoic acid
D
-citrulline
N
5
-carbamoyl-
D
-ornithine
Registry Number
Type
Source
1725415
Beilstein Registry Number
Beilstein
Last Modified
14 April 2008