precursor Z hydrate

(4aR,5aR,11aR,12aS)-8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide

CZAKJJUNKNPTTO-AJFJRRQVSA-N CHEBI:60210 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CZAKJJUNKNPTTO-AJFJRRQVSA-N
InChI Key: CZAKJJUNKNPTTO-AJFJRRQVSA-N
IUPAC name: (4aR,5aR,11aR,12aS)-8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide
Preferred name: precursor Z hydrate
INN name: —
Synonym: cyclic pyranopterin monophosphate
ChEBI: CHEBI:60210

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles