all-trans-4,4'-diapophytoene

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

NXJJBCPAGHGVJC-MAYJZIKRSA-N CHEBI:62737 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NXJJBCPAGHGVJC-MAYJZIKRSA-N
InChI Key: NXJJBCPAGHGVJC-MAYJZIKRSA-N
IUPAC name: (6E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene
Preferred name: all-trans-4,4'-diapophytoene
INN name: —
Synonym: (12E)-dehydrosqualene
ChEBI: CHEBI:62737

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