CHEBI:144941 - L-glutamyl-AMP(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name L-glutamyl-AMP(1−)
ChEBI ID CHEBI:144941
ChEBI ASCII Name L-glutamyl-AMP(1-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
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Formula C15H20N6O10P
Net Charge -1
Average Mass 475.331
Monoisotopic Mass 475.09840
InChI InChI=1S/C15H21N6O10P/c16-6(1-2-8(22)23)15(26)31-32(27,28)29-3-7-10(24)11(25)14(30-7)21-5-20-9-12(17)18-4-19-13(9)21/h4-7,10-11,14,24-25H,1-3,16H2,(H,22,23)(H,27,28)(H2,17,18,19)/p-1/t6-,7+,10+,11+,14+/m0/s1
InChIKey KQRQKNUGLKGTSJ-LTOLZBHSSA-M
SMILES N1(C2=C(C(=NC=N2)N)N=C1)[C@@H]3O[C@H](COP([O-])(OC([C@H](CCC([O-])=O)[NH3+])=O)=O)[C@H]([C@H]3O)O
ChEBI Ontology
Outgoing L-glutamyl-AMP(1−) (CHEBI:144941) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
L-glutamyl-AMP(1−) (CHEBI:144941) is a organophosphate oxoanion (CHEBI:58945)
Synonym Source
L-glutamyl-5'-AMP UniProt
Manual Xref Database
CPD-20105 MetaCyc accession
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