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CHEBI:60880 - 3'-AMP(2−)

ChEBI IDCHEBI:60880
ChEBI Name3'-AMP(2−)
Stars
ASCII Name3'-AMP(2-)
DefinitionThe organophosphate oxoanion which results from the removal of two protons from the phosphate group of 3'-AMP; major species at pH 7.3.
Last Modified13 March 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC10H12N5O7P
Net Charge-2
Average Mass345.208
Monoisotopic Mass345.04853
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@H]1O
InChIInChI=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
InChIKeyLNQVTSROQXJCDD-KQYNXXCUSA-L
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Roles:
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).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
3'-AMP (CHEBI:28931) is conjugate acid of 3'-AMP(2−) (CHEBI:60880)
IUPAC Name 
3'-O-phosphonatoadenosine
Synonyms  Source
adenine-3'-monophosphate (2-)SUBMITTER
3'-adenylateIUPAC
UniProt Name  Source
3'-AMPUniProt
Manual XrefsDatabases
CPD-3706MetaCyc
Registry NumbersSources
Reaxys:5167820Reaxys