5,10-methylenetetrahydromethanopterin

1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-α-D-ribofuranosyl)-D-ribitol

GBMIGEWJAPFSQI-CAFBYHECSA-N CHEBI:16568 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GBMIGEWJAPFSQI-CAFBYHECSA-N
InChI Key: GBMIGEWJAPFSQI-CAFBYHECSA-N
IUPAC name: 1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-α-D-ribofuranosyl)-D-ribitol
Preferred name: 5,10-methylenetetrahydromethanopterin
INN name: —
Synonym: 5,10-Methylenetetrahydromethanopterin
ChEBI: CHEBI:16568

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles