Angeloylgomisin h

[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate

ZSAUXCVJDYCLRS-XSIRQHFTSA-N CHEBI:184022 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZSAUXCVJDYCLRS-XSIRQHFTSA-N
InChI Key: ZSAUXCVJDYCLRS-XSIRQHFTSA-N
IUPAC name: [(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
Preferred name: Angeloylgomisin h
INN name: —
Synonym: —
ChEBI: CHEBI:184022

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Integrated Metabolomics and Transcriptomics Analyses Reveal Anthocyanin and Carotenoid Biosynthesis Involved in Color Development in Willow Bark

Observed in differential profiles

Purple_vs_Green