CHEBI:64847 - L-threonyl-AMP(1−)

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ChEBI Name L-threonyl-AMP(1−)
ChEBI ID CHEBI:64847
ChEBI ASCII Name L-threonyl-AMP(1-)
Definition An organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-threonyl-AMP.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C14H20N6O9P
Net Charge -1
Average Mass 447.31720
Monoisotopic Mass 447.10349
InChI InChI=1S/C14H21N6O9P/c1-5(21)7(15)14(24)29-30(25,26)27-2-6-9(22)10(23)13(28-6)20-4-19-8-11(16)17-3-18-12(8)20/h3-7,9-10,13,21-23H,2,15H2,1H3,(H,25,26)(H2,16,17,18)/p-1/t5-,6-,7+,9-,10-,13-/m1/s1
InChIKey YYBNSQASHCKPHX-DWVDDHQFSA-M
SMILES C[C@@H](O)[C@H](N)C(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing L-threonyl-AMP(1−) (CHEBI:64847) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
L-threonyl-AMP(1−) (CHEBI:64847) is a organophosphate oxoanion (CHEBI:58945)
L-threonyl-AMP(1−) (CHEBI:64847) is conjugate base of L-threonyl-AMP (CHEBI:64851)
Incoming L-threonyl-AMP (CHEBI:64851) is conjugate acid of L-threonyl-AMP(1−) (CHEBI:64847)
IUPAC Name
5'-O-[(L-threonyloxy)phosphinato]adenosine
Synonyms Sources
5'-adenylic acid L-serine anhydride(1−) ChEBI
5'-adenylic acid L-threonine anhydride anion ChEBI
5'-O-({[(2S,3R)-2-amino-3-hydroxybutanoyl]oxy}phosphinato)adenosine IUPAC
L-threonyl-5'-AMP UniProt
L-threonyl-adenylate(1−) SUBMITTER
Manual Xref Database
CPD-9994 MetaCyc
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Last Modified
26 September 2019