Naringenin 4'-O-alpha-L-rhamnopyranoside

(2S)-5,7-dihydroxy-2-[4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one

SMIANZMWOZURTO-UMUGIMIDSA-N CHEBI:193211 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SMIANZMWOZURTO-UMUGIMIDSA-N
InChI Key: SMIANZMWOZURTO-UMUGIMIDSA-N
IUPAC name: (2S)-5,7-dihydroxy-2-[4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
Preferred name: Naringenin 4'-O-alpha-L-rhamnopyranoside
INN name: —
Synonym: —
ChEBI: CHEBI:193211

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

Control_0d_vs_Treatment_180d