Sanchinoside B1

2-[[3,12-dihydroxy-17-[(E)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SLPPUMWTJMNBCW-VXLYETTFSA-N CHEBI:186360 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SLPPUMWTJMNBCW-VXLYETTFSA-N
InChI Key: SLPPUMWTJMNBCW-VXLYETTFSA-N
IUPAC name: 2-[[3,12-dihydroxy-17-[(E)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Sanchinoside B1
INN name: —
Synonym: —
ChEBI: CHEBI:186360

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles