cephaeline

7',10,11-trimethoxyemetan-6'-ol

DTGZHCFJNDAHEN-OZEXIGSWSA-N CHEBI:3533 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DTGZHCFJNDAHEN-OZEXIGSWSA-N
InChI Key: DTGZHCFJNDAHEN-OZEXIGSWSA-N
IUPAC name: 7',10,11-trimethoxyemetan-6'-ol
Preferred name: cephaeline
INN name: —
Synonym: Cephaelin
ChEBI: CHEBI:3533

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomics and metabolomics of engineered Synechococcus elongatus during photomixotrophic growth
Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles