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CHEBI:61231 - L-seryl-AMP(1−)

Default Structure
ChEBI IDCHEBI:61231
ChEBI NameL-seryl-AMP(1−)
Stars
ASCII NameL-seryl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-seryl-AMP.
Last Modified25 September 2019
SubmitterAnne Morgat
DownloadsMolfile
FormulaC13H18N6O9P
Net Charge-1
Average Mass433.294
Monoisotopic Mass433.08784
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H](N)CO)[C@@H](O)[C@H]1O
InChIInChI=1S/C13H19N6O9P/c14-5(1-20)13(23)28-29(24,25)26-2-6-8(21)9(22)12(27-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-22H,1-2,14H2,(H,24,25)(H2,15,16,17)/p-1/t5-,6+,8+,9+,12+/m0/s1
InChIKeyUVSYURUCZPPUQD-MACXSXHHSA-M
ChEBI Ontology
Outgoing Relation(s)
L-seryl-AMP(1−) (CHEBI:61231) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
L-seryl-AMP(1−) (CHEBI:61231) is a organophosphate oxoanion (CHEBI:58945)
L-seryl-AMP(1−) (CHEBI:61231) is conjugate base of L-seryl-AMP (CHEBI:61645)
Incoming Relation(s)
L-seryl-AMP (CHEBI:61645) is conjugate acid of L-seryl-AMP(1−) (CHEBI:61231)
IUPAC Name 
5'-O-[(L-seryloxy)phosphinato]adenosine
Synonyms  Source
5'-adenylic acid L-serine anhydride(1−)ChEBI
5'-adenylic acid L-serine anhydride anionChEBI
5'-O-({[(2S)-2-amino-3-hydroxypropanoyl]oxy}phosphinato)adenosineIUPAC
L-seryl-adenylate (1-)SUBMITTER
L-seryl-adenylate(1−)ChEBI
L-seryl-AMP (1−)ChEBI
UniProt Name  Source
L-seryl-5'-AMPUniProt
Manual XrefsDatabases
SERYL-AMPMetaCyc