3-methyl-1,2-didehydro-2,3-dihydrosqualene

(6E,10E,14E,18E)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

ANCCRFGXJYBRIW-SKQHXPRYSA-N CHEBI:70860 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ANCCRFGXJYBRIW-SKQHXPRYSA-N
IUPAC name
(6E,10E,14E,18E)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene
Preferred name
3-methyl-1,2-didehydro-2,3-dihydrosqualene
INN name
Synonym
ChEBI
CHEBI:70860

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles