Phalluside-1

(2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]hexadecanamide

ZPIDQCCSHHXKMD-UYRUDBCTSA-N CHEBI:183216 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZPIDQCCSHHXKMD-UYRUDBCTSA-N
InChI Key: ZPIDQCCSHHXKMD-UYRUDBCTSA-N
IUPAC name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]hexadecanamide
Preferred name: Phalluside-1
INN name: —
Synonym: —
ChEBI: CHEBI:183216

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles