3α(S)-strictosidine

methyl (2S,3R,4S)-3-ethenyl-2-(β-D-glucopyranosyloxy)-4-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl]-3,4-dihydro-2H-pyran-5-carboxylate

XBAMJZTXGWPTRM-NTXHKPOFSA-N CHEBI:17559 0 Reactome links 4 studies

4 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XBAMJZTXGWPTRM-NTXHKPOFSA-N
InChI Key: XBAMJZTXGWPTRM-NTXHKPOFSA-N
IUPAC name: methyl (2S,3R,4S)-3-ethenyl-2-(β-D-glucopyranosyloxy)-4-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl]-3,4-dihydro-2H-pyran-5-carboxylate
Preferred name: 3α(S)-strictosidine
INN name: —
Synonym: 3-alpha(S)-Strictosidine
ChEBI: CHEBI:17559

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles