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CHEBI:64847 - L-threonyl-AMP(1−)

ChEBI IDCHEBI:64847
ChEBI NameL-threonyl-AMP(1−)
Stars
ASCII NameL-threonyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-threonyl-AMP.
Last Modified26 September 2019
SubmitterEugeni Belda
DownloadsMolfile
FormulaC14H20N6O9P
Net Charge-1
Average Mass447.321
Monoisotopic Mass447.10349
SMILESC[C@@H](O)[C@H](N)C(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=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
InChIKeyYYBNSQASHCKPHX-DWVDDHQFSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
L-threonyl-AMP (CHEBI:64851) is conjugate acid of L-threonyl-AMP(1−) (CHEBI:64847)
IUPAC Name 
5'-O-[(L-threonyloxy)phosphinato]adenosine
Synonyms  Source
L-threonyl-adenylate(1−)SUBMITTER
5'-O-({[(2S,3R)-2-amino-3-hydroxybutanoyl]oxy}phosphinato)adenosineIUPAC
5'-adenylic acid L-serine anhydride(1−)ChEBI
5'-adenylic acid L-threonine anhydride anionChEBI
UniProt Name  Source
L-threonyl-5'-AMPUniProt
Manual XrefsDatabases
CPD-9994MetaCyc