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ChEBI
> Main
CHEBI:83864 - (
R
)-lipoyl-AMP
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ChEBI Name
(
R
)-lipoyl-AMP
ChEBI ID
CHEBI:83864
ChEBI ASCII Name
(R)-lipoyl-AMP
Definition
A lipoyl-AMP in which the lipoyl moiety has (
R
)-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H26N5O8PS2
Net Charge
0
Average Mass
535.53200
Monoisotopic Mass
535.09604
InChI
InChI=1S/C18H26N5O8PS2/c19-
16-
13-
17(21-
8-
20-
16)
23(9-
22-
13)
18-
15(26)
14(25)
11(30-
18)
7-
29-
32(27,28)
31-
12(24)
4-
2-
1-
3-
10-
5-
6-
33-
34-
10/h8-
11,14-
15,18,25-
26H,1-
7H2,(H,27,28)
(H2,19,20,21)
/t10-
,11-
,14-
,15-
,18-
/m1/s1
InChIKey
QWEGOCJRZOKSOE-ADUAKINBSA-N
SMILES
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OC(=O)CCCC[C@@H]2CCSS2)[C@@H](O)[C@H]1O
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
(via
lipoyl-AMP
)
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
lipoyl-AMP
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-lipoyl-AMP (
CHEBI:83864
)
has functional parent
(
R
)-lipoic acid (
CHEBI:30314
)
(
R
)-lipoyl-AMP (
CHEBI:83864
)
is a
lipoyl-AMP (
CHEBI:55451
)
(
R
)-lipoyl-AMP (
CHEBI:83864
)
is conjugate acid of
(
R
)-lipoyl-AMP(1−) (
CHEBI:83091
)
Incoming
(
R
)-lipoyl-AMP(1−) (
CHEBI:83091
)
is conjugate base of
(
R
)-lipoyl-AMP (
CHEBI:83864
)
IUPAC Name
5'-
O
-[({5-[(3
R
)-1,2-dithiolan-3-yl]pentanoyl}oxy)(hydroxy)phosphoryl]adenosine
Manual Xref
Database
LIPOYL-AMP
MetaCyc
View more database links
Last Modified
24 November 2014