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ChEBI
> Main
CHEBI:58923 - lipoyl-AMP(1−)
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ChEBI Name
lipoyl-AMP(1−)
ChEBI ID
CHEBI:58923
ChEBI ASCII Name
lipoyl-AMP(1-)
Definition
Conjugate base of lipoyl-AMP arising from deprotonation of the free phosphate OH group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H25N5O8PS2
Net Charge
-1
Average Mass
534.52400
Monoisotopic Mass
534.08877
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)
/p-
1/t10?,11-
,14-
,15-
,18-
/m1/s1
InChIKey
QWEGOCJRZOKSOE-NLJBGGCZSA-M
SMILES
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OC(=O)CCCCC2CCSS2)[C@@H](O)[C@H]1O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
lipoyl-AMP(1−) (
CHEBI:58923
)
has role
human metabolite (
CHEBI:77746
)
lipoyl-AMP(1−) (
CHEBI:58923
)
is a
organophosphate oxoanion (
CHEBI:58945
)
lipoyl-AMP(1−) (
CHEBI:58923
)
is conjugate base of
lipoyl-AMP (
CHEBI:55451
)
Incoming
(
R
)-lipoyl-AMP(1−) (
CHEBI:83091
)
is a
lipoyl-AMP(1−) (
CHEBI:58923
)
lipoyl-AMP (
CHEBI:55451
)
is conjugate acid of
lipoyl-AMP(1−) (
CHEBI:58923
)
IUPAC Name
5'-
O
-({[5-(1,2-dithiolan-3-yl)pentanoyl]oxy}phosphinato)adenosine
Synonym
Source
lipoyl-AMP anion
ChEBI
Last Modified
24 November 2014