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ChEBI
> Main
CHEBI:58074 -
D
-nopalinate(1−)
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ChEBI Name
D
-nopalinate(1−)
ChEBI ID
CHEBI:58074
ChEBI ASCII Name
D-nopalinate(1-)
Definition
Conjugate base of
D
-nopaline in which the three carboxy groups are anionic and the secondary amino and guanidino groups are cationic; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H19N4O6
Net Charge
-1
Average Mass
303.29180
Monoisotopic Mass
303.13101
InChI
InChI=1S/C11H20N4O6/c12-
11(13)
14-
5-
1-
2-
6(9(18)
19)
15-
7(10(20)
21)
3-
4-
8(16)
17/h6-
7,15H,1-
5H2,(H,16,17)
(H,18,19)
(H,20,21)
(H4,12,13,14)
/p-
1/t6-
,7+/m0/s1
InChIKey
LMKYZBGVKHTLTN-NKWVEPMBSA-M
SMILES
NC(=[NH2+])NCCC[C@H]([NH2+][C@H](CCC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing
D
-nopalinate(1−) (
CHEBI:58074
)
is a
α-amino-acid anion (
CHEBI:33558
)
D
-nopalinate(1−) (
CHEBI:58074
)
is conjugate base of
D
-nopaline (
CHEBI:17249
)
Incoming
D
-nopaline (
CHEBI:17249
)
is conjugate acid of
D
-nopalinate(1−) (
CHEBI:58074
)
IUPAC Name
(2
R
)-
2-
{[(1
S
)-
4-
{[amino(iminio)methyl]amino}-
1-
carboxylatobutyl]azaniumyl}pentanedioate
Synonyms
Sources
D
-nopalinate
ChEBI
D
-nopalinate anion
ChEBI
D
-nopaline
UniProt
Last Modified
06 May 2015