Metabolites › USAJESQTSDBMKW-QQCQSHJHSA-N

helminthosporoside A

2-[(4aR,6R)-6-{[5-O-(β-D-galactofuranosyl)-β-D-galactofuranosyl]oxy}-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl]prop-2-en-1-yl 5-O-β-D-galactofuranosyl-β-D-galactofuranoside

USAJESQTSDBMKW-QQCQSHJHSA-N CHEBI:5649 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
USAJESQTSDBMKW-QQCQSHJHSA-N
InChI Key
USAJESQTSDBMKW-QQCQSHJHSA-N
IUPAC name
2-[(4aR,6R)-6-{[5-O-(β-D-galactofuranosyl)-β-D-galactofuranosyl]oxy}-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl]prop-2-en-1-yl 5-O-β-D-galactofuranosyl-β-D-galactofuranoside
Preferred name
helminthosporoside A
INN name
—
Synonym
—
ChEBI
CHEBI:5649

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles