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> Main
CHEBI:62371 - propanoyl-AMP(1−)
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ChEBI Name
propanoyl-AMP(1−)
ChEBI ID
CHEBI:62371
ChEBI ASCII Name
propanoyl-AMP(1-)
Definition
An organophosphate oxoanion obtained by removal of the proton from the phosphate group of propanoyl-AMP; major species at pH 7.3
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
Supplier Information
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Formula
C13H17N5O8P
Net Charge
-1
Average Mass
402.27650
Monoisotopic Mass
402.08202
InChI
InChI=1S/C13H18N5O8P/c1-
2-
7(19)
26-
27(22,23)
24-
3-
6-
9(20)
10(21)
13(25-
6)
18-
5-
17-
8-
11(14)
15-
4-
16-
12(8)
18/h4-
6,9-
10,13,20-
21H,2-
3H2,1H3,(H,22,23)
(H2,14,15,16)
/p-
1/t6-
,9-
,10-
,13-
/m1/s1
InChIKey
ZGNGGJLVZZHLQM-ZRFIDHNTSA-M
SMILES
CCC(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing
propanoyl-AMP(1−) (
CHEBI:62371
)
has functional parent
adenosine 5'-monophosphate (
CHEBI:16027
)
propanoyl-AMP(1−) (
CHEBI:62371
)
has functional parent
propionic acid (
CHEBI:30768
)
propanoyl-AMP(1−) (
CHEBI:62371
)
is a
organophosphate oxoanion (
CHEBI:58945
)
propanoyl-AMP(1−) (
CHEBI:62371
)
is conjugate base of
propanoyl-AMP (
CHEBI:62415
)
Incoming
propanoyl-AMP (
CHEBI:62415
)
is conjugate acid of
propanoyl-AMP(1−) (
CHEBI:62371
)
IUPAC Name
5'-
O
-[(propanoyloxy)phosphinato]adenosine
Synonyms
Sources
5'-
O
-[(propionyloxy)phosphinato]adenosine
IUPAC
propanoyl-adenosine monophosphate(1−)
ChEBI
propanoyl-AMP(1−)
SUBMITTER
propanoyladenylate
ChEBI
propanoyladenylate(1−)
ChEBI
propionyl-adenosine monophosphate(1−)
SUBMITTER
propionyl-AMP(1−)
ChEBI
propionyladenylate(1−)
SUBMITTER
Last Modified
23 June 2011