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CHEBI:59648 - precursor Z(1−)

Default Structure
ChEBI IDCHEBI:59648
ChEBI Nameprecursor Z(1−)
Stars
ASCII Nameprecursor Z(1-)
DefinitionThe anion resulting from the removal of the proton from the phosphate group of precursor Z.
Last Modified12 April 2013
SubmitterGareth Owen
DownloadsMolfile
FormulaC10H11N5O7P
Net Charge-1
Average Mass344.200
Monoisotopic Mass344.04016
SMILESNc1nc2c(c(=O)n1)NC1C(=O)C3OP(=O)([O-])OCC3OC1N2
InChIInChI=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
InChIKeyPWFXLXMPGSLEOZ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
cPMPChEBI
cyclic pyranopterin monophosphateChEBI
precursor ZChEBI
UniProt Name  Source
cyclic pyranopterin phosphateUniProt
Citations