CHEBI:61231 - L-seryl-AMP(1−)

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ChEBI Name L-seryl-AMP(1−)
ChEBI ID CHEBI:61231
ChEBI ASCII Name L-seryl-AMP(1-)
Definition An organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-seryl-AMP.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C13H18N6O9P
Net Charge -1
Average Mass 433.29060
Monoisotopic Mass 433.087
InChI InChI=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
InChIKey UVSYURUCZPPUQD-MACXSXHHSA-M
SMILES N[C@@H](CO)C(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing 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 L-seryl-AMP (CHEBI:61645) is conjugate acid of L-seryl-AMP(1−) (CHEBI:61231)
IUPAC Name
5'-O-[(L-seryloxy)phosphinato]adenosine
Synonyms Sources
5'-adenylic acid L-serine anhydride anion ChEBI
5'-adenylic acid L-serine anhydride(1−) ChEBI
5'-O-({[(2S)-2-amino-3-hydroxypropanoyl]oxy}phosphinato)adenosine IUPAC
L-seryl-adenylate (1-) SUBMITTER
L-seryl-adenylate(1−) ChEBI
L-seryl-AMP UniProt
L-seryl-AMP (1−) ChEBI
Manual Xref Database
SERYL-AMP MetaCyc
View more database links
Last Modified
18 December 2014