N-acetyl-s-geranylgeranyl-l-cysteine

(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulanylpropanoic acid

PKFBJSDMCRJYDC-GEZSXCAASA-N CHEBI:191062 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PKFBJSDMCRJYDC-GEZSXCAASA-N
IUPAC name
(2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulanylpropanoic acid
Preferred name
N-acetyl-s-geranylgeranyl-l-cysteine
INN name
Synonym
ChEBI
CHEBI:191062

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles