TR-Saponin B

6-[[7,8-dihydroxy-8a-(hydroxymethyl)-4-methoxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-9-(2-methylbutanoyloxy)-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid

LRIKDQQTBDULPI-FMCGGJTJSA-N CHEBI:189882 0 Reactome links 1 studies

Metabolite details

Identifier: LRIKDQQTBDULPI-FMCGGJTJSA-N
InChI Key: LRIKDQQTBDULPI-FMCGGJTJSA-N
IUPAC name: 6-[[7,8-dihydroxy-8a-(hydroxymethyl)-4-methoxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-9-(2-methylbutanoyloxy)-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid
Preferred name: TR-Saponin B
INN name: —
Synonym: —
ChEBI: CHEBI:189882

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles

2:00 AM_Membrane_vs_2:00 AM_Net