all-trans-4,4'-diapophytofluene

(6E,8E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,18,22-octaene

XJMTWNXFNQAKGS-AXODYVGMSA-N CHEBI:62740 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XJMTWNXFNQAKGS-AXODYVGMSA-N
InChI Key: XJMTWNXFNQAKGS-AXODYVGMSA-N
IUPAC name: (6E,8E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,18,22-octaene
Preferred name: all-trans-4,4'-diapophytofluene
INN name: —
Synonym: 4,4'-diapophytofluene
ChEBI: CHEBI:62740

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration