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> Main
CHEBI:63282 - pseudaminate
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ChEBI Name
pseudaminate
ChEBI ID
CHEBI:63282
Definition
A monocarboxylic acid anion arising from deprotonation of the carboxy group of pseudaminic acid; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C13H21N2O8
Net Charge
-1
Average Mass
333.31440
Monoisotopic Mass
333.13034
InChI
InChI=1S/C13H22N2O8/c1-
5(16)
9(14-
6(2)
17)
11-
10(15-
7(3)
18)
8(19)
4-
13(22,23-
11)
12(20)
21/h5,8-
11,16,19,22H,4H2,1-
3H3,(H,14,17)
(H,15,18)
(H,20,21)
/p-
1/t5-
,8-
,9-
,10-
,11-
,13-
/m0/s1
InChIKey
ZJOSXOOPEBJBMC-LJRWBPDUSA-M
SMILES
[H][C@]1(O[C@@](O)(C[C@H](O)[C@@H]1NC(C)=O)C([O-])=O)[C@@H](NC(C)=O)[C@H](C)O
ChEBI Ontology
Outgoing
pseudaminate (
CHEBI:63282
)
is a
carbohydrate acid derivative anion (
CHEBI:63551
)
pseudaminate (
CHEBI:63282
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
pseudaminate (
CHEBI:63282
)
is conjugate base of
pseudaminic acid (
CHEBI:63281
)
Incoming
CMP-pseudaminate (
CHEBI:63680
)
has functional parent
pseudaminate (
CHEBI:63282
)
pseudaminic acid (
CHEBI:63281
)
is conjugate acid of
pseudaminate (
CHEBI:63282
)
IUPAC Name
5,7-
diacetamido-
3,5,7,9-
tetradeoxy-
L
-
glycero
-
α-
L
-
manno
-
non-
2-
ulopyranosonate
Synonyms
Sources
5,7-
bis(acetylamino)-
3,5,7,9-
tetradeoxy-
L
-
glycero
-
α-
L
-
manno
-
non-
2-
ulopyranosonate
IUPAC
pseudaminate
UniProt
pseudaminate anion
ChEBI
pseudaminate(1−)
ChEBI
Last Modified
10 August 2015