Agavoside B

(1R,2S,4S,5'R,7S,8R,9S,12S,13S,16S,18S)-16-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one

YEKZYRCPUZIPAI-IEBUPIFISA-N CHEBI:189912 0 Reactome links 2 studies

Metabolite details

Identifier: YEKZYRCPUZIPAI-IEBUPIFISA-N
InChI Key: YEKZYRCPUZIPAI-IEBUPIFISA-N
IUPAC name: (1R,2S,4S,5'R,7S,8R,9S,12S,13S,16S,18S)-16-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one
Preferred name: Agavoside B
INN name: —
Synonym: —
ChEBI: CHEBI:189912

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
Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

2:00 AM_Membrane_vs_2:00 AM_Net
Ziyun_No.1_0h_vs_Ziyun_No.1_96h