CHEBI:60880 - 3'-AMP(2−)

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ChEBI Name 3'-AMP(2−)
ChEBI ID CHEBI:60880
ChEBI ASCII Name 3'-AMP(2-)
Definition The organophosphate oxoanion which results from the removal of two protons from the phosphate group of 3'-AMP; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C10H12N5O7P
Net Charge -2
Average Mass 345.20530
Monoisotopic Mass 345.047
InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(4(1-16)21-10)22-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1
InChIKey LNQVTSROQXJCDD-KQYNXXCUSA-L
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](OP([O-])([O-])=O)[C@H]1O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3'-AMP(2−) (CHEBI:60880) has role human metabolite (CHEBI:77746)
3'-AMP(2−) (CHEBI:60880) has role mouse metabolite (CHEBI:75771)
3'-AMP(2−) (CHEBI:60880) is a nucleoside 3'-phosphate(2−) (CHEBI:66949)
3'-AMP(2−) (CHEBI:60880) is conjugate base of 3'-AMP (CHEBI:28931)
Incoming 3'-AMP (CHEBI:28931) is conjugate acid of 3'-AMP(2−) (CHEBI:60880)
IUPAC Name
3'-O-phosphonatoadenosine
Synonyms Sources
3'-adenylate IUPAC
3'-AMP UniProt
adenine-3'-monophosphate (2-) SUBMITTER
Manual Xref Database
CPD-3706 MetaCyc
View more database links
Registry Number Type Source
5167820 Reaxys Registry Number Reaxys
Last Modified
13 March 2017