Physagulin D

(2R)-2-[(1S)-1-[(1S,3R,8S,9S,10R,13S,14S,17R)-1-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one

KRHHFPJGGBLAAH-MYBCZMNMSA-N CHEBI:176250 0 Reactome links 2 studies

Metabolite details

Identifier: KRHHFPJGGBLAAH-MYBCZMNMSA-N
InChI Key: KRHHFPJGGBLAAH-MYBCZMNMSA-N
IUPAC name: (2R)-2-[(1S)-1-[(1S,3R,8S,9S,10R,13S,14S,17R)-1-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
Preferred name: Physagulin D
INN name: —
Synonym: —
ChEBI: CHEBI:176250

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
Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

2:00 AM_Membrane_vs_2:00 AM_Net
Control_vs_ZYP_High_Dose