Metabolites › RANKJVUGLXUXOL-CAFBYHECSA-O

5,10-(methanylylidene)tetrahydromethanopterin

5,10-(methanylylidene)tetrahydromethanopterin

RANKJVUGLXUXOL-CAFBYHECSA-O CHEBI:17975 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RANKJVUGLXUXOL-CAFBYHECSA-O
InChI Key
RANKJVUGLXUXOL-CAFBYHECSA-O
IUPAC name
5,10-(methanylylidene)tetrahydromethanopterin
Preferred name
5,10-(methanylylidene)tetrahydromethanopterin
INN name
—
Synonym
1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl}-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-α-D-ribofuranosyl)-D-ribitol
ChEBI
CHEBI:17975

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles