Item 2 of 3 (back to results) previous next 2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) Dianion of 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid having anionic carboxyl and phosphate groups and a protonated amino group.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-carbon lyases [EC:4.1] > Aldehyde-Lyases [EC:4.1.2] > 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoate synthase [EC:4.1.2.n6] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Lyases [EC:4] (743)   Carbon-carbon lyases [EC:4.1] (299)   Aldehyde-Lyases [EC:4.1.2] (89)   2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoate synthase [EC:4.1.2.n6] (3)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1)  Carbon-nitrogen lyases [EC:4.3] (80)   Amine-Lyases [EC:4.3.3] (24)   3,4-AHBA synthase [EC:4.3.3.n1] (4)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) [CHEBI:58898] (1) ChEBI Compound Accession Identifier:   [CHEBI:58898] ChEBI Compound Description:   Dianion of 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid having anionic carboxyl and phosphate groups and a protonated amino group. ChEBI Compound Identification Number:   58898 ChEBI InChI Value:   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 ChEBI InChIKey Value:   OABFYXXSGQYCAM-UHFFFAOYSA-L ChEBI Compound Name:   2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-) ChEBI SMILES Value:   [NH3+]C(CC(O)C(O)C(=O)COP([O-])([O-])=O)C([O-])=O ChEBI Substance ID:   99319416 ChEBI URL:   ChEBI:58898 ChemSpider ID:   26331424 Ontomatica Chemical Accession Key (OnChAKey):   OABFYXXSGQYCAM_UHFFFAOYSA_L_000_000000 PubChem Compound ID:   46878474