precursor Z

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide

PWFXLXMPGSLEOZ-UHFFFAOYSA-N CHEBI:52994 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PWFXLXMPGSLEOZ-UHFFFAOYSA-N
InChI Key: PWFXLXMPGSLEOZ-UHFFFAOYSA-N
IUPAC name: 8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide
Preferred name: precursor Z
INN name: —
Synonym: cPMP
ChEBI: CHEBI:52994

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles