L-glutamyl-AMP(1-) (CHEBI:144941)

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CHEBI:144941 - L-glutamyl-AMP(1−)

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ChEBI ID	CHEBI:144941
ChEBI Name	L-glutamyl-AMP(1−)
Stars
ASCII Name	L-glutamyl-AMP(1-)
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C15H20N6O10P
Net Charge	-1
Average Mass	475.331
Monoisotopic Mass	475.09840
SMILES	Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H]([NH3+])CCC(=O)[O-])[C@@H](O)[C@H]1O
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

ChEBI Ontology

Outgoing Relation(s)
	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)

UniProt Name	Source
L-glutamyl-5'-AMP	UniProt

Manual Xrefs	Databases
CPD-20105	MetaCyc