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> Main
CHEBI:65010 - 2'-
N
-acetylparomamine(2+)
Main
ChEBI Ontology
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ChEBI Name
2'-
N
-acetylparomamine(2+)
ChEBI ID
CHEBI:65010
ChEBI ASCII Name
2'-N-acetylparomamine(2+)
Definition
An organic cation obtained by protonation of the two free amino groups of 2'-
N
-acetylparomamine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
Supplier Information
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Formula
C14H29N3O8
Net Charge
+2
Average Mass
367.39540
Monoisotopic Mass
367.19437
InChI
InChI=1S/C14H27N3O8/c1-
4(19)
17-
8-
11(22)
10(21)
7(3-
18)
24-
14(8)
25-
13-
6(16)
2-
5(15)
9(20)
12(13)
23/h5-
14,18,20-
23H,2-
3,15-
16H2,1H3,(H,17,19)
/p+2/t5-
,6+,7-
,8-
,9+,10-
,11-
,12-
,13-
,14-
/m1/s1
InChIKey
ARLIVUJSSKFVPL-JPYLPOILSA-P
SMILES
CC(=O)
N[C@@H]
1[C@@H]
(O)
[C@H]
(O)
[C@@H]
(CO)
O[C@@H]
1O[C@@H]
1[C@@H]
([NH3+]
)
C[C@@H]
([NH3+]
)
[C@H]
(O)
[C@H]
1O
ChEBI Ontology
Outgoing
2'-
N
-acetylparomamine(2+) (
CHEBI:65010
)
is a
ammonium ion derivative (
CHEBI:35274
)
2'-
N
-acetylparomamine(2+) (
CHEBI:65010
)
is a
organic cation (
CHEBI:25697
)
2'-
N
-acetylparomamine(2+) (
CHEBI:65010
)
is conjugate acid of
2'-
N
-acetylparomamine (
CHEBI:65018
)
Incoming
2'-
N
-acetylparomamine (
CHEBI:65018
)
is conjugate base of
2'-
N
-acetylparomamine(2+) (
CHEBI:65010
)
IUPAC Name
(1
R
,3
S
,4
R
,5
R
,6
S
)-
4-
[(2-
acetamido-
2-
deoxy-
α-
D
-
glucopyranosyl)oxy]-
5,6-
dihydroxycyclohexane-
1,3-
diaminium
Synonym
Source
2'-
N
-acetylparomamine
UniProt
Manual Xrefs
Databases
C17582
KEGG COMPOUND
CPD-14126
MetaCyc
View more database links
Citation
Type
Source
18311744
PubMed citation
SUBMITTER
Last Modified
22 June 2012