S-[(2E,6E)-farnesyl]-L-cysteine zwitterion

(2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate

SYSLNQMKLROGCL-BCYUYYMPSA-N CHEBI:62141 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SYSLNQMKLROGCL-BCYUYYMPSA-N
IUPAC name
(2R)-2-azaniumyl-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoate
Preferred name
S-[(2E,6E)-farnesyl]-L-cysteine zwitterion
INN name
Synonym
ChEBI
CHEBI:62141

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles