CHEBI:59648 - precursor Z(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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Formula C10H11N5O7P
Net Charge -1
Average Mass 344.19740
Monoisotopic Mass 344.040
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 Waiting for Citations Type Source
12571227 PubMed citation Europe PMC
Last Modified
12 April 2013