Item 1 of 1 (back to results) precursor Z(1-) The anion resulting from the removal of the proton from the phosphate group of precursor Z.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-carbon lyases [EC:4.1] > Other Carbon-Carbon Lyases [EC:4.1.99] > Cyclic pyranopterin phosphate synthase [EC:4.1.99.18] > precursor Z(1-) [CHEBI:59648] × 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)   Other Carbon-Carbon Lyases [EC:4.1.99] (34)   Cyclic pyranopterin phosphate synthase [EC:4.1.99.18] (3)   precursor Z(1-) [CHEBI:59648] (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)   dialkyl phosphate anion [CHEBI:58944] (12)   precursor Z(1-) [CHEBI:59648] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   dialkyl phosphate anion [CHEBI:58944] (12)   precursor Z(1-) [CHEBI:59648] (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)   dialkyl phosphate anion [CHEBI:58944] (12)   precursor Z(1-) [CHEBI:59648] (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)   dialkyl phosphate anion [CHEBI:58944] (12)   precursor Z(1-) [CHEBI:59648] (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)   dialkyl phosphate anion [CHEBI:58944] (12)   precursor Z(1-) [CHEBI:59648] (1) ChEBI Compound Accession Identifier:   [CHEBI:59648] ChEBI Compound Description:   The anion resulting from the removal of the proton from the phosphate group of precursor Z. ChEBI Compound Identification Number:   59648 ChEBI InChI Value:   InChI=1S/C10H12N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2-3,6,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)/p-1 ChEBI InChIKey Value:   PWFXLXMPGSLEOZ-UHFFFAOYSA-M ChEBI Compound Name:   precursor Z(1-) ChEBI SMILES Value:   Nc1nc2NC3OC4COP([O-])(=O)OC4C(=O)C3Nc2c(=O)[nH]1 ChEBI Substance ID:   96079741 ChEBI URL:   ChEBI:59648 ChemSpider ID:   26331695 Ontomatica Chemical Accession Key (OnChAKey):   PWFXLXMPGSLEOZ_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   52921573