1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol

1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine

MMPAYJAQJWVMJV-URDJKYRMSA-N CHEBI:17845 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MMPAYJAQJWVMJV-URDJKYRMSA-N
InChI Key: MMPAYJAQJWVMJV-URDJKYRMSA-N
IUPAC name: 1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine
Preferred name: 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol
INN name: —
Synonym: 1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine
ChEBI: CHEBI:17845

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles