Loroxanthin dodecenoate

[(2Z,4E,6E,8E,10E,12E,14E,16E)-17-[(1S,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-2-[(E)-2-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]ethenyl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaenyl] (E)-dodec-2-enoate

TXBAOQMCVDHBKR-MHQWOFPGSA-N CHEBI:166689 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TXBAOQMCVDHBKR-MHQWOFPGSA-N
IUPAC name
[(2Z,4E,6E,8E,10E,12E,14E,16E)-17-[(1S,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-2-[(E)-2-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]ethenyl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaenyl] (E)-dodec-2-enoate
Preferred name
Loroxanthin dodecenoate
INN name
Synonym
ChEBI
CHEBI:166689

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles