orinapterin

2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]pteridin-4(1H)-one

LHQIJBMDNUYRAM-BBIVZNJYSA-N CHEBI:74688 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LHQIJBMDNUYRAM-BBIVZNJYSA-N
InChI Key: LHQIJBMDNUYRAM-BBIVZNJYSA-N
IUPAC name: 2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]pteridin-4(1H)-one
Preferred name: orinapterin
INN name: —
Synonym: ciliapterin
ChEBI: CHEBI:74688

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles