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

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ChEBI Name 2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2−) ChEBI ID CHEBI:58898 ChEBI ASCII Name 2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) Definition Dianion of 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid having anionic carboxyl and phosphate groups and a protonated amino group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H12NO9P Net Charge -2 Average Mass 285.14520 Monoisotopic Mass 285.02607 InChI InChI=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 InChIKey OABFYXXSGQYCAM-UHFFFAOYSA-L SMILES [NH3+]C(CC(O)C(O)C(=O)COP([O-])([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Synonyms Sources 2-amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate UniProt 2-ammonio-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate ChEBI Last Modified 16 September 2016