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 No supplier information found for this compound.
Download Molfile XML SDF
Formula C13H18N6O9P
Net Charge -1
Average Mass 433.29060
Monoisotopic Mass 433.08784
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-5'-AMP UniProt
L-seryl-adenylate (1-) SUBMITTER
L-seryl-adenylate(1−) ChEBI
L-seryl-AMP (1−) ChEBI
Manual Xref Database
SERYL-AMP MetaCyc
View more database links
Last Modified
25 September 2019