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> Main
CHEBI:59653 - arseno-mycothiol(1−)
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ChEBI Name
arseno-mycothiol(1−)
ChEBI ID
CHEBI:59653
ChEBI ASCII Name
arseno-mycothiol(1-)
Definition
The anion resulting from the removal of a proton from the arsenate group of arseno-mycothiol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C17H30AsN2O15S
Net Charge
-1
Average Mass
609.41100
Monoisotopic Mass
609.05883
InChI
InChI=1S/C17H31AsN2O15S/c1-
4(22)
19-
5(3-
36-
18(31,32)
33)
16(30)
20-
7-
9(24)
8(23)
6(2-
21)
34-
17(7)
35-
15-
13(28)
11(26)
10(25)
12(27)
14(15)
29/h5-
15,17,21,23-
29H,2-
3H2,1H3,(H,19,22)
(H,20,30)
(H2,31,32,33)
/p-
1/t5-
,6+,7+,8+,9+,10-
,11-
,12+,13+,14+,15-
,17+/m0/s1
InChIKey
UFFVRAZTLALLGR-FQBKTPCVSA-M
SMILES
CC(=O)
N[C@@H]
(CS[As]
(O)
([O-
]
)
=O)
C(=O)
N[C@@H]
1[C@@H]
(O)
[C@H]
(O)
[C@@H]
(CO)
O[C@@H]
1O[C@H]
1[C@H]
(O)
[C@@H]
(O)
[C@H]
(O)
[C@@H]
(O)
[C@H]
1O
ChEBI Ontology
Outgoing
arseno-mycothiol(1−) (
CHEBI:59653
)
is a
organic anion (
CHEBI:25696
)
arseno-mycothiol(1−) (
CHEBI:59653
)
is conjugate acid of
arseno-mycothiol(2−) (
CHEBI:59655
)
arseno-mycothiol(1−) (
CHEBI:59653
)
is conjugate base of
arseno-mycothiol (
CHEBI:59651
)
Incoming
arseno-mycothiol (
CHEBI:59651
)
is conjugate acid of
arseno-mycothiol(1−) (
CHEBI:59653
)
arseno-mycothiol(2−) (
CHEBI:59655
)
is conjugate base of
arseno-mycothiol(1−) (
CHEBI:59653
)
IUPAC Name
(1
S
,2
R
,3
R
,4
S
,5
S
,6
R
)-
2,3,4,5,6-
pentahydroxycyclohexyl 2-
{[
N
-
acetyl-
S
-
(hydroxyarsinato)-
L
-
cysteinyl]amino}-
2-
deoxy-
α-
D
-
glucopyranoside
Synonym
Source
arsenomycothiol(1−)
ChEBI
Last Modified
21 June 2010