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ChEBI
> Main
CHEBI:67037 -
D
-octopine(1−)
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ChEBI Name
D
-octopine(1−)
ChEBI ID
CHEBI:67037
ChEBI ASCII Name
D-octopine(1-)
Definition
An
D
-α-amino acid anion arising from deprotonation of the carboxy groups and protonation of the guanidino group of
D
-octopine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C9H17N4O4
Net Charge
-1
Average Mass
245.25620
Monoisotopic Mass
245.12553
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)
/p-
1/t5-
,6+/m1/s1
InChIKey
IMXSCCDUAFEIOE-RITPCOANSA-M
SMILES
C[C@@H](N[C@@H](CCCNC(N)=[NH2+])C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing
D
-octopine(1−) (
CHEBI:67037
)
is a
D
-α-amino acid anion (
CHEBI:60895
)
D
-octopine(1−) (
CHEBI:67037
)
is conjugate base of
D
-octopine (
CHEBI:15805
)
D
-octopine(1−) (
CHEBI:67037
)
is conjugate base of
D
-octopine dizwitterion (
CHEBI:57520
)
Incoming
D
-octopine (
CHEBI:15805
)
is conjugate acid of
D
-octopine(1−) (
CHEBI:67037
)
D
-octopine dizwitterion (
CHEBI:57520
)
is conjugate acid of
D
-octopine(1−) (
CHEBI:67037
)
IUPAC Name
(2
S
)-5-[(ammoniocarbonoimidoyl)amino]-2-{[(1
R
)-1-carboxylatoethyl]amino}pentanoate
Last Modified
03 October 2014