CHEBI:59648 - precursor Z(1−)

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ChEBI Name precursor Z(1−) ChEBI ID CHEBI:59648 ChEBI ASCII Name precursor Z(1-) Definition The anion resulting from the removal of the proton from the phosphate group of precursor Z. 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 C10H11N5O7P Net Charge -1 Average Mass 344.19740 Monoisotopic Mass 344.04016 InChI 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 InChIKey PWFXLXMPGSLEOZ-UHFFFAOYSA-M SMILES Nc1nc2NC3OC4COP([O-])(=O)OC4C(=O)C3Nc2c(=O)[nH]1 ChEBI Ontology Outgoing precursor Z(1−) (CHEBI:59648) is a dialkyl phosphate anion (CHEBI:58944) precursor Z(1−) (CHEBI:59648) is conjugate acid of precursor Z(2−) (CHEBI:58907) precursor Z(1−) (CHEBI:59648) is conjugate base of precursor Z (CHEBI:52994) Incoming precursor Z (CHEBI:52994) is conjugate acid of precursor Z(1−) (CHEBI:59648) precursor Z(2−) (CHEBI:58907) is conjugate base of precursor Z(1−) (CHEBI:59648) IUPAC Name 8-amino-10,12-dioxo-4,4a,5a,6,9,10,11,11a,12,12a-decahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-2-olate 2-oxide Synonyms Sources cPMP ChEBI cyclic pyranopterin monophosphate ChEBI cyclic pyranopterin phosphate UniProt precursor Z ChEBI Citation Type Source 12571227 PubMed citation Europe PMC Last Modified 12 April 2013