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CHEBI:58898 - 2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2−)

ChEBI IDCHEBI:58898
ChEBI Name2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2−)
Stars
ASCII Name2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-)
DefinitionDianion of 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid having anionic carboxyl and phosphate groups and a protonated amino group.
Last Modified16 September 2016
DownloadsMolfile
FormulaC7H12NO9P
Net Charge-2
Average Mass285.145
Monoisotopic Mass285.02606
SMILES[NH3+]C(CC(O)C(O)C(=O)COP(=O)([O-])[O-])C(=O)[O-]
InChIInChI=1S/C7H14NO9P/c8-3(7(12)13)1-4(9)6(11)5(10)2-17-18(14,15)16/h3-4,6,9,11H,1-2,8H2,(H,12,13)(H2,14,15,16)/p-2
InChIKeyOABFYXXSGQYCAM-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2−) (CHEBI:58898) is a organophosphate oxoanion (CHEBI:58945)
2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2−) (CHEBI:58898) is conjugate base of 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid (CHEBI:52669)
Incoming Relation(s)
2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid (CHEBI:52669) is conjugate acid of 2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2−) (CHEBI:58898)
IUPAC Name 
2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate
Synonym  Source
2-ammonio-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoateChEBI
UniProt Name  Source
2-amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoateUniProt