Tragopogonsaponin M

[5-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)propanoyloxy]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] 5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

ZIEJINKTIDWSTF-UHFFFAOYSA-N CHEBI:192905 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZIEJINKTIDWSTF-UHFFFAOYSA-N
InChI Key: ZIEJINKTIDWSTF-UHFFFAOYSA-N
IUPAC name: [5-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)propanoyloxy]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] 5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Preferred name: Tragopogonsaponin M
INN name: —
Synonym: —
ChEBI: CHEBI:192905

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles